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SMILES: N1(Cc2ccccc2)CCC(NC(=O)CCCCC2SSCC2)CC1 Canonical SMILES: O=C(NC1CCN(CC1)Cc1ccccc1)CCCCC1SSCC1 InChI: InChI=1S/C20H30N2OS2/c23-20(9-5-4-8-19-12-15-24-25-19)21-18-10-13-22(14-11-18)16-17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2,(H,21,23) InChIKey: YEPHEPIDMVGMSV-UHFFFAOYSA-N
CBID:227979 http://www.chembase.cn/molecule-227979.html