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SMILES: CCCCCCOC(=O)C1(CC2n3c4ccccc4c4c5c(c6c7ccccc7n(c6c34)C1(O2)C)CNC5=O)O Canonical SMILES: CCCCCCOC(=O)C1(O)CC2OC1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O InChI: InChI=1S/C32H31N3O5/c1-3-4-5-10-15-39-30(37)32(38)16-23-34-21-13-8-6-11-18(21)25-26-20(17-33-29(26)36)24-19-12-7-9-14-22(19)35(28(24)27(25)34)31(32,2)40-23/h6-9,11-14,23,38H,3-5,10,15-17H2,1-2H3,(H,33,36) InChIKey: ZHEHVZXPFVXKEY-UHFFFAOYSA-N
CBID:127985 http://www.chembase.cn/molecule-127985.html