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SMILES: n1c([nH]c2c1cc(NC(=O)CCCCC1SSCC1)cc2)C1OCCC1 Canonical SMILES: O=C(Nc1ccc2c(c1)nc([nH]2)C1CCCO1)CCCCC1CCSS1 InChI: InChI=1S/C19H25N3O2S2/c23-18(6-2-1-4-14-9-11-25-26-14)20-13-7-8-15-16(12-13)22-19(21-15)17-5-3-10-24-17/h7-8,12,14,17H,1-6,9-11H2,(H,20,23)(H,21,22) InChIKey: VTEPEJKQYXEPCH-UHFFFAOYSA-N
CBID:227175 http://www.chembase.cn/molecule-227175.html