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SMILES: C(=O)(c1ccc(cc1)C)c1nc[nH]c1 Canonical SMILES: O=C(c1nc[nH]c1)c1ccc(cc1)C InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11(14)10-6-12-7-13-10/h2-7H,1H3,(H,12,13) InChIKey: JJACNNVFZULNKR-UHFFFAOYSA-N
CBID:798992 http://www.chembase.cn/molecule-798992.html