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SMILES: C1(C(=O)NCCc2ncccc2)(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)NCCc1ccccn1 InChI: InChI=1S/C20H24N2O3/c1-24-18-7-5-16(6-8-18)20(10-14-25-15-11-20)19(23)22-13-9-17-4-2-3-12-21-17/h2-8,12H,9-11,13-15H2,1H3,(H,22,23) InChIKey: HNIACCRZTDXSIX-UHFFFAOYSA-N
CBID:226525 http://www.chembase.cn/molecule-226525.html