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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCN(C)C Canonical SMILES: CN(CCCN1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-11(2)4-3-5-12-7-8(10(14)15)6-9(12)13/h8H,3-7H2,1-2H3,(H,14,15) InChIKey: MUPFIGLSLOVQLZ-UHFFFAOYSA-N
CBID:30266 http://www.chembase.cn/molecule-30266.html