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SMILES: c1c(ccc(c1)C(=O)O)/N=C/1\CC(CC(=O)C1)(C)C Canonical SMILES: O=C1C/C(=N/c2ccc(cc2)C(=O)O)/CC(C1)(C)C InChI: InChI=1S/C15H17NO3/c1-15(2)8-12(7-13(17)9-15)16-11-5-3-10(4-6-11)14(18)19/h3-6H,7-9H2,1-2H3,(H,18,19)/b16-12- InChIKey: MBSZERUOZLOTSH-VBKFSLOCSA-N
CBID:13087 http://www.chembase.cn/molecule-13087.html