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SMILES: c1c(ccc2c1[nH]c(=O)n2C1CCN(CC1)CCCn1c2ccccc2n(c1=O)CCCN1CCC(n2c3ccc(cc3[nH]c2=O)Cl)CC1)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)CCCn1c(=O)n(c2c1cccc2)CCCN1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C37H42Cl2N8O3/c38-25-7-9-31-29(23-25)40-35(48)46(31)27-11-19-42(20-12-27)15-3-17-44-33-5-1-2-6-34(33)45(37(44)50)18-4-16-43-21-13-28(14-22-43)47-32-10-8-26(39)24-30(32)41-36(47)49/h1-2,5-10,23-24,27-28H,3-4,11-22H2,(H,40,48)(H,41,49) InChIKey: KKGRTVZPTBEQCV-UHFFFAOYSA-N
CBID:164204 http://www.chembase.cn/molecule-164204.html