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SMILES: C(=O)(CC1c2c(CC1)cccc2)NC1CCN(CC1)CCSC Canonical SMILES: CSCCN1CCC(CC1)NC(=O)CC1CCc2c1cccc2 InChI: InChI=1S/C19H28N2OS/c1-23-13-12-21-10-8-17(9-11-21)20-19(22)14-16-7-6-15-4-2-3-5-18(15)16/h2-5,16-17H,6-14H2,1H3,(H,20,22) InChIKey: PZUDABCXDLJHGK-UHFFFAOYSA-N
CBID:460187 http://www.chembase.cn/molecule-460187.html