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SMILES: O=Cc1cc2c3N(CCC2(C)C)CCC(c3c1)(C)C Canonical SMILES: O=Cc1cc2c3c(c1)C(C)(C)CCN3CCC2(C)C InChI: InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3 InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N
CBID:293777 http://www.chembase.cn/molecule-293777.html