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SMILES: n1c2c(sc1N(CC)CC)cc(s2)C(=O)O Canonical SMILES: CCN(c1sc2c(n1)sc(c2)C(=O)O)CC InChI: InChI=1S/C10H12N2O2S2/c1-3-12(4-2)10-11-8-6(16-10)5-7(15-8)9(13)14/h5H,3-4H2,1-2H3,(H,13,14) InChIKey: WKFJJVOHXSSENF-UHFFFAOYSA-N
CBID:261536 http://www.chembase.cn/molecule-261536.html