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SMILES: c1(Oc2cc3c(cc2)CCC3)c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc2c(c1)CCC2 InChI: InChI=1S/C16H17NO/c1-11-9-14(17)6-8-16(11)18-15-7-5-12-3-2-4-13(12)10-15/h5-10H,2-4,17H2,1H3 InChIKey: VPQVEZXLUCPPDN-UHFFFAOYSA-N
CBID:20398 http://www.chembase.cn/molecule-20398.html