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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(c(ccc1)C)C Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc(c1C)C InChI: InChI=1S/C14H18N2S/c1-10-6-5-7-12(11(10)2)16-9-8-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17) InChIKey: NBMOITXYYHYVGV-UHFFFAOYSA-N
CBID:36464 http://www.chembase.cn/molecule-36464.html