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SMILES: C1(c2c(NC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1CNc2c1cccc2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-6-11-9-5-3-2-4-7(8)9/h2-5,8,11H,6H2,1H3 InChIKey: QLMBVRCJGIGWBV-UHFFFAOYSA-N
CBID:270601 http://www.chembase.cn/molecule-270601.html