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SMILES: c1(c(cc2n1cccc2)c1ccccc1)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1c(cc2n1cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-15(16(19)20)14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-17(12)14/h1-10H,(H,19,20) InChIKey: UWWMXLAAHUBULN-UHFFFAOYSA-N
CBID:312153 http://www.chembase.cn/molecule-312153.html