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SMILES: COc1cc(ccc1O)/C=N/Nc1c2c3c(sc2ncn1)CCCC3 Canonical SMILES: COc1cc(/C=N/Nc2ncnc3c2c2CCCCc2s3)ccc1O InChI: InChI=1S/C18H18N4O2S/c1-24-14-8-11(6-7-13(14)23)9-21-22-17-16-12-4-2-3-5-15(12)25-18(16)20-10-19-17/h6-10,23H,2-5H2,1H3,(H,19,20,22) InChIKey: VFNUTEMVQGLDAG-UHFFFAOYSA-N
CBID:154465 http://www.chembase.cn/molecule-154465.html