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SMILES: N1(CC(CC(=O)O)CC1)CCC Canonical SMILES: CCCN1CCC(C1)CC(=O)O InChI: InChI=1S/C9H17NO2/c1-2-4-10-5-3-8(7-10)6-9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: XKXXPMIXFIYTMT-UHFFFAOYSA-N
CBID:50463 http://www.chembase.cn/molecule-50463.html