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SMILES: N1(C(C(=O)O)CCC1)CCC(C)C Canonical SMILES: CC(CCN1CCCC1C(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)5-7-11-6-3-4-9(11)10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: YBGMBOVYIQBCBS-UHFFFAOYSA-N
CBID:255906 http://www.chembase.cn/molecule-255906.html