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SMILES: C(=O)(c1cc(ccc1)NC(=O)CCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C19H29NO3/c1-2-3-4-5-6-7-8-9-10-14-18(21)20-17-13-11-12-16(15-17)19(22)23/h11-13,15H,2-10,14H2,1H3,(H,20,21)(H,22,23) InChIKey: VIUQAJGCGOXPGF-UHFFFAOYSA-N
CBID:56198 http://www.chembase.cn/molecule-56198.html