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SMILES: c1(Oc2cc(c(cc2)C)C)c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc(c(c1)C)C InChI: InChI=1S/C15H17NO/c1-10-4-6-14(9-11(10)2)17-15-7-5-13(16)8-12(15)3/h4-9H,16H2,1-3H3 InChIKey: VPSUKPGPBPAAOV-UHFFFAOYSA-N
CBID:20378 http://www.chembase.cn/molecule-20378.html