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SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2ccc(C(=O)OC)cc2)CC1)C)C1Cc2c(C1)cccc2 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCC(CC1)C1(C)NC(=O)N(C1=O)C1Cc2c(C1)cccc2 InChI: InChI=1S/C27H31N3O4/c1-27(25(32)30(26(33)28-27)23-15-20-5-3-4-6-21(20)16-23)22-11-13-29(14-12-22)17-18-7-9-19(10-8-18)24(31)34-2/h3-10,22-23H,11-17H2,1-2H3,(H,28,33) InChIKey: WVXCDOZWUQHZRH-UHFFFAOYSA-N
CBID:410321 http://www.chembase.cn/molecule-410321.html