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SMILES: C1(C(=O)OCC)C(=O)CCN(C1)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCOC(=O)C1CN(C)CCC1=O InChI: InChI=1S/C9H15NO3.C2H2O4/c1-3-13-9(12)7-6-10(2)5-4-8(7)11;3-1(4)2(5)6/h7H,3-6H2,1-2H3;(H,3,4)(H,5,6) InChIKey: AVTNHFGVBOTPBI-UHFFFAOYSA-N
CBID:34402 http://www.chembase.cn/molecule-34402.html