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SMILES: C(=O)(NC(C(=O)O)CCSC)CN1CCC(CC1)c1ccccc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)CN1CCC(CC1)c1ccccc1 InChI: InChI=1S/C18H26N2O3S/c1-24-12-9-16(18(22)23)19-17(21)13-20-10-7-15(8-11-20)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,19,21)(H,22,23) InChIKey: ZEXVYOWFIIIEQY-UHFFFAOYSA-N
CBID:726984 http://www.chembase.cn/molecule-726984.html