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SMILES: OC(=O)/C=C/C(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)/C=C/C(=O)O InChI: InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14) InChIKey: WHZLCOICKHIPRL-UHFFFAOYSA-N
CBID:111074 http://www.chembase.cn/molecule-111074.html