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SMILES: N1(C(=NC(C=C1)(C)C)S)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1N1C=CC(N=C1S)(C)C)OC InChI: InChI=1S/C14H18N2O2S/c1-14(2)7-8-16(13(19)15-14)11-9-10(17-3)5-6-12(11)18-4/h5-9H,1-4H3,(H,15,19) InChIKey: HPEZSYRKBFEEDF-UHFFFAOYSA-N
CBID:36483 http://www.chembase.cn/molecule-36483.html