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SMILES: c1(c(cc(Oc2c(cc(N)cc2)C)cc1C)C)Cl Canonical SMILES: Nc1ccc(c(c1)C)Oc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C15H16ClNO/c1-9-6-12(17)4-5-14(9)18-13-7-10(2)15(16)11(3)8-13/h4-8H,17H2,1-3H3 InChIKey: QKIYMWDUXIJARQ-UHFFFAOYSA-N
CBID:20384 http://www.chembase.cn/molecule-20384.html