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SMILES: C1(=O)OC(C(=C1)C)Cc1ccncc1 Canonical SMILES: CC1=CC(=O)OC1Cc1ccncc1 InChI: InChI=1S/C11H11NO2/c1-8-6-11(13)14-10(8)7-9-2-4-12-5-3-9/h2-6,10H,7H2,1H3 InChIKey: ATKAXEGZMCDWNV-UHFFFAOYSA-N
CBID:185077 http://www.chembase.cn/molecule-185077.html