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SMILES: CC(N)(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)(N)C InChI: InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11) InChIKey: QHSCIWIRXWFIGH-UHFFFAOYSA-N
CBID:102184 http://www.chembase.cn/molecule-102184.html