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SMILES: N1(CC(CC1=O)C(=O)O)CCN(CC)CC Canonical SMILES: CCN(CCN1CC(CC1=O)C(=O)O)CC InChI: InChI=1S/C11H20N2O3/c1-3-12(4-2)5-6-13-8-9(11(15)16)7-10(13)14/h9H,3-8H2,1-2H3,(H,15,16) InChIKey: POJLYTUISVHMDI-UHFFFAOYSA-N
CBID:16626 http://www.chembase.cn/molecule-16626.html