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SMILES: c1ccc2c(c1C=C)CC(=O)N2 Canonical SMILES: C=Cc1cccc2c1CC(=O)N2 InChI: InChI=1S/C10H9NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h2-5H,1,6H2,(H,11,12) InChIKey: FUBOKYDXCOLQBL-UHFFFAOYSA-N
CBID:168291 http://www.chembase.cn/molecule-168291.html