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SMILES: C(=O)(C(C1CCNCC1)O)O Canonical SMILES: OC(C(=O)O)C1CCNCC1 InChI: InChI=1S/C7H13NO3/c9-6(7(10)11)5-1-3-8-4-2-5/h5-6,8-9H,1-4H2,(H,10,11) InChIKey: KDBOBQCTMQRDBV-UHFFFAOYSA-N
CBID:282344 http://www.chembase.cn/molecule-282344.html