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SMILES: n1(c(nnn1)CSCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSCc1nnnn1c1ccccc1 InChI: InChI=1S/C10H10N4O2S/c15-10(16)7-17-6-9-11-12-13-14(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: SEXNJZHDTHLLPM-UHFFFAOYSA-N
CBID:279981 http://www.chembase.cn/molecule-279981.html