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SMILES: C1(CC(=O)N(CCO)CCC)N(C(C)C)CCNC1=O Canonical SMILES: CCCN(C(=O)CC1C(=O)NCCN1C(C)C)CCO InChI: InChI=1S/C14H27N3O3/c1-4-6-16(8-9-18)13(19)10-12-14(20)15-5-7-17(12)11(2)3/h11-12,18H,4-10H2,1-3H3,(H,15,20) InChIKey: YJURZVZZIWOCPY-UHFFFAOYSA-N
CBID:355716 http://www.chembase.cn/molecule-355716.html