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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)CC Canonical SMILES: CCn1c(S)nc2c(c1=O)ccc(c2)C(=O)O InChI: InChI=1S/C11H10N2O3S/c1-2-13-9(14)7-4-3-6(10(15)16)5-8(7)12-11(13)17/h3-5H,2H2,1H3,(H,12,17)(H,15,16) InChIKey: JCGXPKNBKMBHKG-UHFFFAOYSA-N
CBID:249722 http://www.chembase.cn/molecule-249722.html