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SMILES: N1C(=C(C(C(=C1COCCNC(=O)c1c(cccc1)C(=O)NC)C(=O)OCC)c1ccccc1Cl)C(=O)OC)C Canonical SMILES: CCOC(=O)C1=C(COCCNC(=O)c2ccccc2C(=O)NC)NC(=C(C1c1ccccc1Cl)C(=O)OC)C InChI: InChI=1S/C29H32ClN3O7/c1-5-40-29(37)25-22(16-39-15-14-32-27(35)19-11-7-6-10-18(19)26(34)31-3)33-17(2)23(28(36)38-4)24(25)20-12-8-9-13-21(20)30/h6-13,24,33H,5,14-16H2,1-4H3,(H,31,34)(H,32,35) InChIKey: SNNCONCKJDOFKX-UHFFFAOYSA-N
CBID:173259 http://www.chembase.cn/molecule-173259.html