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SMILES: C(=O)(Nc1cc(C=O)ccc1)c1ccc(cc1)C Canonical SMILES: O=Cc1cccc(c1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H13NO2/c1-11-5-7-13(8-6-11)15(18)16-14-4-2-3-12(9-14)10-17/h2-10H,1H3,(H,16,18) InChIKey: AIPICUWLSCQEHH-UHFFFAOYSA-N
CBID:230710 http://www.chembase.cn/molecule-230710.html