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SMILES: C(C(=O)N(C1CCCCC1)C)C1N(Cc2oc(cc2)C)CCNC1=O Canonical SMILES: O=C1NCCN(C1CC(=O)N(C1CCCCC1)C)Cc1ccc(o1)C InChI: InChI=1S/C19H29N3O3/c1-14-8-9-16(25-14)13-22-11-10-20-19(24)17(22)12-18(23)21(2)15-6-4-3-5-7-15/h8-9,15,17H,3-7,10-13H2,1-2H3,(H,20,24) InChIKey: PJDOFNJBZBRJOS-UHFFFAOYSA-N
CBID:826336 http://www.chembase.cn/molecule-826336.html