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SMILES: c1(C(=O)Nc2ncccc2)cc2c(cc1O)cccc2 Canonical SMILES: O=C(c1cc2ccccc2cc1O)Nc1ccccn1 InChI: InChI=1S/C16H12N2O2/c19-14-10-12-6-2-1-5-11(12)9-13(14)16(20)18-15-7-3-4-8-17-15/h1-10,19H,(H,17,18,20) InChIKey: PHRLXUJXDQNSFA-UHFFFAOYSA-N
CBID:233928 http://www.chembase.cn/molecule-233928.html