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SMILES: c1(cc(=O)c2c(o1)ccc(c2)N)c1ccc(cc1)C(C)C Canonical SMILES: Nc1ccc2c(c1)c(=O)cc(o2)c1ccc(cc1)C(C)C InChI: InChI=1S/C18H17NO2/c1-11(2)12-3-5-13(6-4-12)18-10-16(20)15-9-14(19)7-8-17(15)21-18/h3-11H,19H2,1-2H3 InChIKey: OWWOBWAJBLNJHG-UHFFFAOYSA-N
CBID:120059 http://www.chembase.cn/molecule-120059.html