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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCC(C)C)CC(=O)N Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)CC(=O)N)C InChI: InChI=1S/C21H30N4O3/c1-16(2)8-11-25-20(28)24(15-18(22)26)19(27)21(25)9-12-23(13-10-21)14-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3,(H2,22,26) InChIKey: PCYZTSXPKVLXDK-UHFFFAOYSA-N
CBID:843043 http://www.chembase.cn/molecule-843043.html