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SMILES: Cl.c1(c(cc(cc1OC)OC)OC)C(=N)N Canonical SMILES: COc1cc(OC)cc(c1C(=N)N)OC.Cl InChI: InChI=1S/C10H14N2O3.ClH/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3;/h4-5H,1-3H3,(H3,11,12);1H InChIKey: QSFMJDXNKLGORI-UHFFFAOYSA-N
CBID:812892 http://www.chembase.cn/molecule-812892.html