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SMILES: N1(CC(=O)O)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)CC(=O)O InChI: InChI=1S/C7H13NO3/c9-6-2-1-3-8(4-6)5-7(10)11/h6,9H,1-5H2,(H,10,11) InChIKey: FVWNVXIYNYGOAS-UHFFFAOYSA-N
CBID:308108 http://www.chembase.cn/molecule-308108.html