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SMILES: N1(C(CCN(CC(=O)O)C)C)CCCC1 Canonical SMILES: CN(CC(=O)O)CCC(N1CCCC1)C InChI: InChI=1S/C11H22N2O2/c1-10(13-6-3-4-7-13)5-8-12(2)9-11(14)15/h10H,3-9H2,1-2H3,(H,14,15) InChIKey: CGWMWLRYLRZAAS-UHFFFAOYSA-N
CBID:701913 http://www.chembase.cn/molecule-701913.html