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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(C(=O)NC(CC)C)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)NC(=O)C1CCCCC1C(=O)O)C InChI: InChI=1S/C19H26N2O4/c1-3-12(2)20-17(22)13-7-6-8-14(11-13)21-18(23)15-9-4-5-10-16(15)19(24)25/h6-8,11-12,15-16H,3-5,9-10H2,1-2H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: KJLJHAIVPDONBX-UHFFFAOYSA-N
CBID:23678 http://www.chembase.cn/molecule-23678.html