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SMILES: N1(C(=O)CCCC1)CC(=O)NCCCSCc1ccccc1 Canonical SMILES: O=C(CN1CCCCC1=O)NCCCSCc1ccccc1 InChI: InChI=1S/C17H24N2O2S/c20-16(13-19-11-5-4-9-17(19)21)18-10-6-12-22-14-15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-14H2,(H,18,20) InChIKey: LCDWERYSFXEYMK-UHFFFAOYSA-N
CBID:565695 http://www.chembase.cn/molecule-565695.html