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SMILES: N1(C(=O)CC(C1)CO)C1CC1 Canonical SMILES: OCC1CN(C(=O)C1)C1CC1 InChI: InChI=1S/C8H13NO2/c10-5-6-3-8(11)9(4-6)7-1-2-7/h6-7,10H,1-5H2 InChIKey: KIINMCIJESQIGC-UHFFFAOYSA-N
CBID:116911 http://www.chembase.cn/molecule-116911.html