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SMILES: n1(c(ncc1)CC)C(CC(=O)O)C Canonical SMILES: CC(n1ccnc1CC)CC(=O)O InChI: InChI=1S/C9H14N2O2/c1-3-8-10-4-5-11(8)7(2)6-9(12)13/h4-5,7H,3,6H2,1-2H3,(H,12,13) InChIKey: AQIAIZXWTVWAMO-UHFFFAOYSA-N
CBID:115040 http://www.chembase.cn/molecule-115040.html