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SMILES: C1=NCCc2cc(c(cc12)OC)OC.Cl.O Canonical SMILES: COc1cc2C=NCCc2cc1OC.O.Cl InChI: InChI=1S/C11H13NO2.ClH.H2O/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;;/h5-7H,3-4H2,1-2H3;1H;1H2 InChIKey: JIADTTZNFVBJJD-UHFFFAOYSA-N
CBID:67337 http://www.chembase.cn/molecule-67337.html