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SMILES: C1(n2nccc2)(C(=O)O)CCN(c2c3sccc3ncn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncnc2c1scc2)n1cccn1 InChI: InChI=1S/C15H15N5O2S/c21-14(22)15(20-6-1-5-18-20)3-7-19(8-4-15)13-12-11(2-9-23-12)16-10-17-13/h1-2,5-6,9-10H,3-4,7-8H2,(H,21,22) InChIKey: XZVMBEUOPPMFQC-UHFFFAOYSA-N
CBID:720161 http://www.chembase.cn/molecule-720161.html