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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(C(=O)NCCCC)ccc1 Canonical SMILES: CCCCNC(=O)c1cccc(c1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C19H26N2O4/c1-2-3-11-20-17(22)13-7-6-8-14(12-13)21-18(23)15-9-4-5-10-16(15)19(24)25/h6-8,12,15-16H,2-5,9-11H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: LTUBGWQAQCANFE-UHFFFAOYSA-N
CBID:23664 http://www.chembase.cn/molecule-23664.html