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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3S/c14-9(15)5-6-13-10(16)7-3-1-2-4-8(7)12-11(13)17/h1-4H,5-6H2,(H,12,17)(H,14,15) InChIKey: XUCGMSJYHMYNPM-UHFFFAOYSA-N
CBID:249987 http://www.chembase.cn/molecule-249987.html