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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCN(C)C Canonical SMILES: CN(CCn1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C12H15N3OS/c1-14(2)7-8-15-11(16)9-5-3-4-6-10(9)13-12(15)17/h3-6H,7-8H2,1-2H3,(H,13,17) InChIKey: GQCRCQLETCLZLO-UHFFFAOYSA-N
CBID:236396 http://www.chembase.cn/molecule-236396.html