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SMILES: C1(=NC(C=CN1c1cc(cc(c1)OC)OC)(C)C)S Canonical SMILES: COc1cc(OC)cc(c1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C14H18N2O2S/c1-14(2)5-6-16(13(19)15-14)10-7-11(17-3)9-12(8-10)18-4/h5-9H,1-4H3,(H,15,19) InChIKey: YYMNKXNXWSWWFI-UHFFFAOYSA-N
CBID:36484 http://www.chembase.cn/molecule-36484.html