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SMILES: N1(C(=O)CC(C1)C(=O)O)C1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C11H18N2O3/c1-12-4-2-9(3-5-12)13-7-8(11(15)16)6-10(13)14/h8-9H,2-7H2,1H3,(H,15,16) InChIKey: LZJMUYUITFSCJC-UHFFFAOYSA-N
CBID:117180 http://www.chembase.cn/molecule-117180.html