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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(C(=O)N2CCCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)NC(=O)c1ccccc1C(=O)O)N1CCCCCC1 InChI: InChI=1S/C21H22N2O4/c24-19(17-7-3-4-8-18(17)21(26)27)22-16-11-9-15(10-12-16)20(25)23-13-5-1-2-6-14-23/h3-4,7-12H,1-2,5-6,13-14H2,(H,22,24)(H,26,27) InChIKey: VDVYIGJNLDMODJ-UHFFFAOYSA-N
CBID:23615 http://www.chembase.cn/molecule-23615.html