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SMILES: Nc1cc(ccc1C(=O)O)c1c2c(ccc1)[nH]cc2 Canonical SMILES: OC(=O)c1ccc(cc1N)c1cccc2c1cc[nH]2 InChI: InChI=1S/C15H12N2O2/c16-13-8-9(4-5-12(13)15(18)19)10-2-1-3-14-11(10)6-7-17-14/h1-8,17H,16H2,(H,18,19) InChIKey: UWHWXHSMADOJLM-UHFFFAOYSA-N
CBID:78102 http://www.chembase.cn/molecule-78102.html