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SMILES: N1C(C2C(c3c1cc(cc3C)C)C=CC2)C(=O)O Canonical SMILES: Cc1cc2NC(C(=O)O)C3C(c2c(c1)C)C=CC3 InChI: InChI=1S/C15H17NO2/c1-8-6-9(2)13-10-4-3-5-11(10)14(15(17)18)16-12(13)7-8/h3-4,6-7,10-11,14,16H,5H2,1-2H3,(H,17,18) InChIKey: OGVRZBLIJMLYFQ-UHFFFAOYSA-N
CBID:10887 http://www.chembase.cn/molecule-10887.html