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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCCc1ccccc1)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CCCc1ccccc1)Cc1cccnc1 InChI: InChI=1S/C25H32N4O3/c1-32-18-17-29-24(31)28(20-22-9-5-13-26-19-22)23(30)25(29)11-15-27(16-12-25)14-6-10-21-7-3-2-4-8-21/h2-5,7-9,13,19H,6,10-12,14-18,20H2,1H3 InChIKey: MWIHIJCQQKMMEV-UHFFFAOYSA-N
CBID:313311 http://www.chembase.cn/molecule-313311.html