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SMILES: C(=O)(Oc1ccccc1)c1ccc(NC=O)cc1 Canonical SMILES: O=CNc1ccc(cc1)C(=O)Oc1ccccc1 InChI: InChI=1S/C14H11NO3/c16-10-15-12-8-6-11(7-9-12)14(17)18-13-4-2-1-3-5-13/h1-10H,(H,15,16) InChIKey: GCUBEOWELFYUNM-UHFFFAOYSA-N
CBID:251245 http://www.chembase.cn/molecule-251245.html