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SMILES: c1(C(=O)N)cc(cnc1)C Canonical SMILES: Cc1cc(cnc1)C(=O)N InChI: InChI=1S/C7H8N2O/c1-5-2-6(7(8)10)4-9-3-5/h2-4H,1H3,(H2,8,10) InChIKey: BCCUXBGEPLKSEX-UHFFFAOYSA-N
CBID:235542 http://www.chembase.cn/molecule-235542.html