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SMILES: o1c(ccc1)C(=O)/C(=C/N(C)C)/C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccco1 InChI: InChI=1S/C10H10N2O2/c1-12(2)7-8(6-11)10(13)9-4-3-5-14-9/h3-5,7H,1-2H3 InChIKey: NHZCYLWZVUYWIM-UHFFFAOYSA-N
CBID:77877 http://www.chembase.cn/molecule-77877.html