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SMILES: c1(c(nc(s1)N1CCCCC1)C(=O)OC)C(=O)c1occc1 Canonical SMILES: COC(=O)c1nc(sc1C(=O)c1ccco1)N1CCCCC1 InChI: InChI=1S/C15H16N2O4S/c1-20-14(19)11-13(12(18)10-6-5-9-21-10)22-15(16-11)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3 InChIKey: CFPNHNXVRIXSBG-UHFFFAOYSA-N
CBID:115385 http://www.chembase.cn/molecule-115385.html