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SMILES: c1(nc2c(o1)ccc(c2)N)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1nc2c(o1)ccc(c2)N InChI: InChI=1S/C15H14N2O/c1-9-3-5-12(10(2)7-9)15-17-13-8-11(16)4-6-14(13)18-15/h3-8H,16H2,1-2H3 InChIKey: MKOCJCMJGZYXSV-UHFFFAOYSA-N
CBID:121383 http://www.chembase.cn/molecule-121383.html