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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1occc1)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccco1)Cc1cccnc1 InChI: InChI=1S/C23H28N4O4/c1-30-16-14-27-22(29)26(18-19-5-2-10-24-17-19)21(28)23(27)8-12-25(13-9-23)11-3-6-20-7-4-15-31-20/h2-7,10,15,17H,8-9,11-14,16,18H2,1H3/b6-3+ InChIKey: LXDHCZCSKUSLKH-ZZXKWVIFSA-N
CBID:324162 http://www.chembase.cn/molecule-324162.html