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SMILES: c1cc(cc(c1)Cl)NC(=O)/C=C\C(=O)O Canonical SMILES: O=C(Nc1cccc(c1)Cl)/C=C\C(=O)O InChI: InChI=1S/C10H8ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-6H,(H,12,13)(H,14,15)/b5-4- InChIKey: VGCOUGYIWJRLKT-PLNGDYQASA-N
CBID:296019 http://www.chembase.cn/molecule-296019.html