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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c2c(nccc2)ccc1 Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc2c1cccn2 InChI: InChI=1S/C15H15N3S/c1-15(2)8-10-18(14(19)17-15)13-7-3-6-12-11(13)5-4-9-16-12/h3-10H,1-2H3,(H,17,19) InChIKey: NBLOWQIOSTZQHH-UHFFFAOYSA-N
CBID:36496 http://www.chembase.cn/molecule-36496.html