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SMILES: Cc1ccc(c2noc(C(=C)C)n2)cc1 Canonical SMILES: Cc1ccc(cc1)c1noc(n1)C(=C)C InChI: InChI=1S/C12H12N2O/c1-8(2)12-13-11(14-15-12)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3 InChIKey: VRLQLXMFQOXEAS-UHFFFAOYSA-N
CBID:291387 http://www.chembase.cn/molecule-291387.html