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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NC(c2ccccc2)CCC)cc1 Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1ccc(cc1)N1CC(=O)NC1=O InChI: InChI=1S/C20H21N3O3/c1-2-6-17(14-7-4-3-5-8-14)21-19(25)15-9-11-16(12-10-15)23-13-18(24)22-20(23)26/h3-5,7-12,17H,2,6,13H2,1H3,(H,21,25)(H,22,24,26) InChIKey: XUTMBSQOLAAFEQ-UHFFFAOYSA-N
CBID:320959 http://www.chembase.cn/molecule-320959.html