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SMILES: o1c(cc2c1c(OC)ccc2)C(NC1CCCCCC1)C Canonical SMILES: COc1cccc2c1oc(c2)C(NC1CCCCCC1)C InChI: InChI=1S/C18H25NO2/c1-13(19-15-9-5-3-4-6-10-15)17-12-14-8-7-11-16(20-2)18(14)21-17/h7-8,11-13,15,19H,3-6,9-10H2,1-2H3 InChIKey: JMCFVVYIQNIKMV-UHFFFAOYSA-N
CBID:34986 http://www.chembase.cn/molecule-34986.html