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SMILES: C(=O)(CC(C1OCCC1)N)O Canonical SMILES: OC(=O)CC(C1CCCO1)N InChI: InChI=1S/C7H13NO3/c8-5(4-7(9)10)6-2-1-3-11-6/h5-6H,1-4,8H2,(H,9,10) InChIKey: UBVYUGCUWLDKBR-UHFFFAOYSA-N
CBID:813367 http://www.chembase.cn/molecule-813367.html