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SMILES: NCc1c(cccc1)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccccc1CN.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)8-5-3-2-4-7(8)6-10;/h2-5H,6,10H2,1H3;1H InChIKey: RMCMHUFPMHONOO-UHFFFAOYSA-N
CBID:14999 http://www.chembase.cn/molecule-14999.html