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SMILES: N1=C(c2c(cc(c(c2)OC)OC)CC1(CC)CC)C.Cl Canonical SMILES: CCC1(CC)Cc2cc(OC)c(cc2C(=N1)C)OC.Cl InChI: InChI=1S/C16H23NO2.ClH/c1-6-16(7-2)10-12-8-14(18-4)15(19-5)9-13(12)11(3)17-16;/h8-9H,6-7,10H2,1-5H3;1H InChIKey: UEOZERYLQFHWHE-UHFFFAOYSA-N
CBID:201841 http://www.chembase.cn/molecule-201841.html