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SMILES: C(=O)(/C=C/C(=O)O)Nc1cc2c(cc1)cccc2 Canonical SMILES: O=C(Nc1ccc2c(c1)cccc2)/C=C/C(=O)O InChI: InChI=1S/C14H11NO3/c16-13(7-8-14(17)18)15-12-6-5-10-3-1-2-4-11(10)9-12/h1-9H,(H,15,16)(H,17,18)/b8-7+ InChIKey: MJBXLSQXZHYTSR-BQYQJAHWSA-N
CBID:251038 http://www.chembase.cn/molecule-251038.html