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SMILES: c12c(c(=O)[nH]c(n1)N1CCOCC1)c(c(s2)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(=O)[nH]c(n2)N1CCOCC1 InChI: InChI=1S/C14H17N3O4S/c1-3-21-13(19)10-8(2)9-11(18)15-14(16-12(9)22-10)17-4-6-20-7-5-17/h3-7H2,1-2H3,(H,15,16,18) InChIKey: QDHKHIWZFWSHBY-UHFFFAOYSA-N
CBID:261869 http://www.chembase.cn/molecule-261869.html