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SMILES: c1(n(nc2c1cccc2)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1n(Cc2ccccc2)nc2c1cccc2 InChI: InChI=1S/C15H12N2O2/c18-15(19)14-12-8-4-5-9-13(12)16-17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19) InChIKey: NXKZQTHAOMTVSZ-UHFFFAOYSA-N
CBID:62744 http://www.chembase.cn/molecule-62744.html