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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)Cc1ccccc1)CCOC Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C25H31N3O3/c1-31-19-18-27-23(29)25(28(24(27)30)20-22-10-6-3-7-11-22)13-16-26(17-14-25)15-12-21-8-4-2-5-9-21/h2-11H,12-20H2,1H3 InChIKey: FMDKOGWIDDVOKM-UHFFFAOYSA-N
CBID:840339 http://www.chembase.cn/molecule-840339.html