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SMILES: NNCc1ccccc1.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NNCc1ccccc1 InChI: InChI=1S/C7H10N2.C2H2O4/c8-9-6-7-4-2-1-3-5-7;3-1(4)2(5)6/h1-5,9H,6,8H2;(H,3,4)(H,5,6) InChIKey: RCHUSXHCJLZTEY-UHFFFAOYSA-N
CBID:109489 http://www.chembase.cn/molecule-109489.html