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SMILES: C1(n2cncc2)(C(=O)O)CCN(c2nccs2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1nccs1)n1cncc1 InChI: InChI=1S/C12H14N4O2S/c17-10(18)12(16-7-3-13-9-16)1-5-15(6-2-12)11-14-4-8-19-11/h3-4,7-9H,1-2,5-6H2,(H,17,18) InChIKey: XBBPCBVBTMFSCK-UHFFFAOYSA-N
CBID:572809 http://www.chembase.cn/molecule-572809.html