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SMILES: C(=O)(c1cc(CCC(O)(C)C)ccc1)NCCCN1CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)CCCNC(=O)c1cccc(c1)CCC(O)(C)C InChI: InChI=1S/C19H29N3O3/c1-19(2,25)8-7-15-5-3-6-16(13-15)18(24)21-9-4-11-22-12-10-20-17(23)14-22/h3,5-6,13,25H,4,7-12,14H2,1-2H3,(H,20,23)(H,21,24) InChIKey: OXMDRYKAZLCGHL-UHFFFAOYSA-N
CBID:370068 http://www.chembase.cn/molecule-370068.html