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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N1CCC2(C1)CCCN(C2)CCCc1ccccc1 InChI: InChI=1S/C25H30N2O3/c28-24(21-9-10-22-23(16-21)30-19-29-22)27-15-12-25(18-27)11-5-14-26(17-25)13-4-8-20-6-2-1-3-7-20/h1-3,6-7,9-10,16H,4-5,8,11-15,17-19H2 InChIKey: FVGSSLVJVXIXMA-UHFFFAOYSA-N
CBID:558395 http://www.chembase.cn/molecule-558395.html