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SMILES: C(=O)(C1(Cc2cc(c3sccc3)ccc2)CCNCC1)NC(C)C Canonical SMILES: CC(NC(=O)C1(CCNCC1)Cc1cccc(c1)c1cccs1)C InChI: InChI=1S/C20H26N2OS/c1-15(2)22-19(23)20(8-10-21-11-9-20)14-16-5-3-6-17(13-16)18-7-4-12-24-18/h3-7,12-13,15,21H,8-11,14H2,1-2H3,(H,22,23) InChIKey: VORHVGLCULQNOF-UHFFFAOYSA-N
CBID:62529 http://www.chembase.cn/molecule-62529.html