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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccc(cc1)OC)CCOC)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccc(cc1)OC)C InChI: InChI=1S/C21H29N3O4/c1-22-19(25)21(24(20(22)26)15-16-27-2)10-13-23(14-11-21)12-4-5-17-6-8-18(28-3)9-7-17/h4-9H,10-16H2,1-3H3/b5-4+ InChIKey: XCKGVNWQRHDGTA-SNAWJCMRSA-N
CBID:510887 http://www.chembase.cn/molecule-510887.html