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SMILES: n1(c(nnc1S)c1ccc(cc1)C(C)C)C Canonical SMILES: CC(c1ccc(cc1)c1nnc(n1C)S)C InChI: InChI=1S/C12H15N3S/c1-8(2)9-4-6-10(7-5-9)11-13-14-12(16)15(11)3/h4-8H,1-3H3,(H,14,16) InChIKey: IDGXTEBIKJEDRP-UHFFFAOYSA-N
CBID:27901 http://www.chembase.cn/molecule-27901.html