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SMILES: n1(c(ncc1)CC)CC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Cn1ccnc1CC InChI: InChI=1S/C9H14N2O2/c1-3-8-10-4-5-11(8)6-7(2)9(12)13/h4-5,7H,3,6H2,1-2H3,(H,12,13) InChIKey: VSOYDRTXHAMVGH-UHFFFAOYSA-N
CBID:17546 http://www.chembase.cn/molecule-17546.html