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SMILES: c1(OCCCCCOc2ccc(cc2)C(=N)NO)ccc(cc1)C(=N)NO Canonical SMILES: ONC(=N)c1ccc(cc1)OCCCCCOc1ccc(cc1)C(=N)NO InChI: InChI=1S/C19H24N4O4/c20-18(22-24)14-4-8-16(9-5-14)26-12-2-1-3-13-27-17-10-6-15(7-11-17)19(21)23-25/h4-11,24-25H,1-3,12-13H2,(H2,20,22)(H2,21,23) InChIKey: UVADNHMLTJNGDH-UHFFFAOYSA-N
CBID:176316 http://www.chembase.cn/molecule-176316.html