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SMILES: c1(OCCCCCOc2ccc(cc2)C(=N)N)ccc(cc1)C(=N)NO Canonical SMILES: ONC(=N)c1ccc(cc1)OCCCCCOc1ccc(cc1)C(=N)N InChI: InChI=1S/C19H24N4O3/c20-18(21)14-4-8-16(9-5-14)25-12-2-1-3-13-26-17-10-6-15(7-11-17)19(22)23-24/h4-11,24H,1-3,12-13H2,(H3,20,21)(H2,22,23) InChIKey: UREYBSXWRHBDHQ-UHFFFAOYSA-N
CBID:176315 http://www.chembase.cn/molecule-176315.html