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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCCCCCC(=O)O)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C27H27NO6/c1-16-13-21-25(26-24(16)20(15-33-26)18-9-5-3-6-10-18)17(2)19(27(32)34-21)14-22(29)28-12-8-4-7-11-23(30)31/h3,5-6,9-10,13,15H,4,7-8,11-12,14H2,1-2H3,(H,28,29)(H,30,31) InChIKey: YOSYSKMYCFQHCS-UHFFFAOYSA-N
CBID:216276 http://www.chembase.cn/molecule-216276.html