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SMILES: N1(C(C(=O)O)C)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(C(=O)O)C InChI: InChI=1S/C10H19NO2/c1-3-9-6-4-5-7-11(9)8(2)10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: XMCZWDMTMFJNEP-UHFFFAOYSA-N
CBID:25179 http://www.chembase.cn/molecule-25179.html