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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C(=C/C)/C)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C(=C/C)/C)Cc1cccc(c1)OC InChI: InChI=1S/C23H33N3O4/c1-5-18(2)16-24-11-9-23(10-12-24)21(27)25(22(28)26(23)13-14-29-3)17-19-7-6-8-20(15-19)30-4/h5-8,15H,9-14,16-17H2,1-4H3/b18-5+ InChIKey: ZMGLPDUVJTYDTM-BLLMUTORSA-N
CBID:445371 http://www.chembase.cn/molecule-445371.html