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SMILES: Cc1cc(n(n1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(nn1C)C InChI: InChI=1S/C7H10N2O2/c1-5-4-6(7(10)11-3)9(2)8-5/h4H,1-3H3 InChIKey: KYQGPXFQWUSRMY-UHFFFAOYSA-N
CBID:143427 http://www.chembase.cn/molecule-143427.html