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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)c1cc2nc(oc2cc1)CCCC Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)C(=O)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C16H23N3O4S/c1-4-5-6-15-18-13-11-12(7-8-14(13)23-15)16(20)17-9-10-24(21,22)19(2)3/h7-8,11H,4-6,9-10H2,1-3H3,(H,17,20) InChIKey: QDOPEDLHRXXJIU-UHFFFAOYSA-N
CBID:456603 http://www.chembase.cn/molecule-456603.html