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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccccc1)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccccc1)Cc1cccc(c1)OC InChI: InChI=1S/C27H33N3O4/c1-33-19-18-30-26(32)29(21-23-10-6-12-24(20-23)34-2)25(31)27(30)13-16-28(17-14-27)15-7-11-22-8-4-3-5-9-22/h3-12,20H,13-19,21H2,1-2H3/b11-7+ InChIKey: ZVEPQNBOTABISG-YRNVUSSQSA-N
CBID:328836 http://www.chembase.cn/molecule-328836.html