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SMILES: N1(c2cc(O)ccc2)C(=O)C=CC1=O Canonical SMILES: Oc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C10H7NO3/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(11)14/h1-6,12H InChIKey: YWODHBPFOGXUFX-UHFFFAOYSA-N
CBID:272476 http://www.chembase.cn/molecule-272476.html