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SMILES: O=C1CCC(N(Cc2ccccc2)Cc2ccccc2)CC1.Cl Canonical SMILES: O=C1CCC(CC1)N(Cc1ccccc1)Cc1ccccc1.Cl InChI: InChI=1S/C20H23NO.ClH/c22-20-13-11-19(12-14-20)21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18;/h1-10,19H,11-16H2;1H InChIKey: TUTOCKYAXGAJTC-UHFFFAOYSA-N
CBID:290117 http://www.chembase.cn/molecule-290117.html