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SMILES: C1(C(=O)N2CCCC2)(Cc2ccc(c3sccc3)cc2)CNCC1.Cl Canonical SMILES: O=C(C1(CNCC1)Cc1ccc(cc1)c1cccs1)N1CCCC1.Cl InChI: InChI=1S/C20H24N2OS.ClH/c23-19(22-11-1-2-12-22)20(9-10-21-15-20)14-16-5-7-17(8-6-16)18-4-3-13-24-18;/h3-8,13,21H,1-2,9-12,14-15H2;1H InChIKey: MFBSAAKSNHJHLQ-UHFFFAOYSA-N
CBID:62181 http://www.chembase.cn/molecule-62181.html