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SMILES: C[N]1=Cc2cc3c(cc2CC1)OCO3.Cl Canonical SMILES: C[N]1=Cc2c(CC1)cc1c(c2)OCO1.Cl InChI: InChI=1S/C11H12NO2.ClH/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12;/h4-6H,2-3,7H2,1H3;1H InChIKey: GGGVNNFZUROFFQ-UHFFFAOYSA-N
CBID:158494 http://www.chembase.cn/molecule-158494.html