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SMILES: c1(c(cccc1)C(=O)O)Cn1c(ncc1)C Canonical SMILES: OC(=O)c1ccccc1Cn1ccnc1C InChI: InChI=1S/C12H12N2O2/c1-9-13-6-7-14(9)8-10-4-2-3-5-11(10)12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: XNOSBUCGOSKJTR-UHFFFAOYSA-N
CBID:17262 http://www.chembase.cn/molecule-17262.html