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SMILES: c1(nc2c(s1)cc(C(=O)OCCOC)cc2)N Canonical SMILES: COCCOC(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C11H12N2O3S/c1-15-4-5-16-10(14)7-2-3-8-9(6-7)17-11(12)13-8/h2-3,6H,4-5H2,1H3,(H2,12,13) InChIKey: SRZNIAFAHGDVEJ-UHFFFAOYSA-N
CBID:11486 http://www.chembase.cn/molecule-11486.html