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SMILES: c1(noc(c1)c1ccc(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-16(19)14-10-15(20-17-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,18,19) InChIKey: BNXVUFWYOPFLPL-UHFFFAOYSA-N
CBID:114141 http://www.chembase.cn/molecule-114141.html