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SMILES: n1(c(ncc1)C)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Cn1ccnc1C InChI: InChI=1S/C12H12N2O2/c1-9-13-5-6-14(9)8-10-3-2-4-11(7-10)12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: QTIRBHOSDDRFBE-UHFFFAOYSA-N
CBID:17264 http://www.chembase.cn/molecule-17264.html