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SMILES: c1c(ccc2c1[nH]c(=O)n2C1CCN(CC1)CCCn1c2ccccc2n(c1=O)CCCn1c2ccccc2[nH]c1=O)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)CCCn1c(=O)n(c2c1cccc2)CCCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C32H34ClN7O3/c33-22-11-12-27-25(21-22)35-31(42)40(27)23-13-19-36(20-14-23)15-5-17-38-28-9-3-4-10-29(28)39(32(38)43)18-6-16-37-26-8-2-1-7-24(26)34-30(37)41/h1-4,7-12,21,23H,5-6,13-20H2,(H,34,41)(H,35,42) InChIKey: RGMCTMMMTSTPET-UHFFFAOYSA-N
CBID:167699 http://www.chembase.cn/molecule-167699.html