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SMILES: N1=C(OC(=O)C1=C(C)C)c1ccccc1 Canonical SMILES: CC(=C1N=C(OC1=O)c1ccccc1)C InChI: InChI=1S/C12H11NO2/c1-8(2)10-12(14)15-11(13-10)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: FSYXZIPYOMWJOP-UHFFFAOYSA-N
CBID:119315 http://www.chembase.cn/molecule-119315.html