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SMILES: C(C(=O)O)c1nc(ccn1)C Canonical SMILES: OC(=O)Cc1nccc(n1)C InChI: InChI=1S/C7H8N2O2/c1-5-2-3-8-6(9-5)4-7(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: WAGRYSYYLJKZFO-UHFFFAOYSA-N
CBID:803803 http://www.chembase.cn/molecule-803803.html