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SMILES: N1(c2ncc(C(=O)O)cc2)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-4-6-14(7-5-9)11-3-2-10(8-13-11)12(15)16/h2-3,8-9H,4-7H2,1H3,(H,15,16) InChIKey: YQPINMZQOZZKPY-UHFFFAOYSA-N
CBID:268705 http://www.chembase.cn/molecule-268705.html