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SMILES: N1(C(=O)c2ccc(NC(=O)CCCC)cc2)C(CCNC(=O)C)CCCC1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)C(=O)N1CCCCC1CCNC(=O)C InChI: InChI=1S/C21H31N3O3/c1-3-4-8-20(26)23-18-11-9-17(10-12-18)21(27)24-15-6-5-7-19(24)13-14-22-16(2)25/h9-12,19H,3-8,13-15H2,1-2H3,(H,22,25)(H,23,26) InChIKey: SQSVLOIHJPYXGS-UHFFFAOYSA-N
CBID:828068 http://www.chembase.cn/molecule-828068.html