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SMILES: N1(c2cc(NC(=O)CCCC(=O)O)ccc2)CCCC1 Canonical SMILES: O=C(Nc1cccc(c1)N1CCCC1)CCCC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(7-4-8-15(19)20)16-12-5-3-6-13(11-12)17-9-1-2-10-17/h3,5-6,11H,1-2,4,7-10H2,(H,16,18)(H,19,20) InChIKey: CQTXIMRKWYZOJK-UHFFFAOYSA-N
CBID:267481 http://www.chembase.cn/molecule-267481.html