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SMILES: c1(Oc2cc3c(cc2)CCC3)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1ccc2c(c1)CCC2)N InChI: InChI=1S/C16H17NO/c1-11-5-8-15(17)16(9-11)18-14-7-6-12-3-2-4-13(12)10-14/h5-10H,2-4,17H2,1H3 InChIKey: KKRDMKUPELOSST-UHFFFAOYSA-N
CBID:19939 http://www.chembase.cn/molecule-19939.html