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SMILES: C1(CC1N)c1ccc(OCc2ccccc2)cc1.Cl Canonical SMILES: NC1CC1c1ccc(cc1)OCc1ccccc1.Cl InChI: InChI=1S/C16H17NO.ClH/c17-16-10-15(16)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12;/h1-9,15-16H,10-11,17H2;1H InChIKey: GZDISEHAIAEVOK-UHFFFAOYSA-N
CBID:273695 http://www.chembase.cn/molecule-273695.html