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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(c2cc3c(ncnc3cc2)N)cc1 Canonical SMILES: Nc1ncnc2c1cc(cc2)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C18H18N4O3S/c19-18-16-11-14(3-6-17(16)20-12-21-18)13-1-4-15(5-2-13)26(23,24)22-7-9-25-10-8-22/h1-6,11-12H,7-10H2,(H2,19,20,21) InChIKey: AQVPCIDHHSLYMM-UHFFFAOYSA-N
CBID:432680 http://www.chembase.cn/molecule-432680.html