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SMILES: c1cccc(c1)NC(=O)N(Cc1ccc(cc1)C(=O)NO)CCCC Canonical SMILES: CCCCN(C(=O)Nc1ccccc1)Cc1ccc(cc1)C(=O)NO InChI: InChI=1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12,25H,2-3,13-14H2,1H3,(H,20,24)(H,21,23) InChIKey: JZWXMCPARMXZQV-UHFFFAOYSA-N
CBID:313195 http://www.chembase.cn/molecule-313195.html