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SMILES: C1(=O)N(CC(C1)NC(=O)NCc1ccccc1)CCCc1ccccc1 Canonical SMILES: O=C(NC1CC(=O)N(C1)CCCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C21H25N3O2/c25-20-14-19(23-21(26)22-15-18-10-5-2-6-11-18)16-24(20)13-7-12-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H2,22,23,26) InChIKey: JZZDEKJONZJNAR-UHFFFAOYSA-N
CBID:837291 http://www.chembase.cn/molecule-837291.html