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SMILES: C(=O)(Nc1cc(NC(=O)C2CCCCC2)cc(C(=O)O)c1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cc(NC(=O)C2CCCCC2)cc(c1)C(=O)O InChI: InChI=1S/C21H28N2O4/c24-19(14-7-3-1-4-8-14)22-17-11-16(21(26)27)12-18(13-17)23-20(25)15-9-5-2-6-10-15/h11-15H,1-10H2,(H,22,24)(H,23,25)(H,26,27) InChIKey: SGVKMYMWTMFTPH-UHFFFAOYSA-N
CBID:11163 http://www.chembase.cn/molecule-11163.html