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SMILES: N1(CC(C(=O)O)CN(CC1)CCN(CC)CC)C(=O)CO Canonical SMILES: CCN(CCN1CCN(CC(C1)C(=O)O)C(=O)CO)CC InChI: InChI=1S/C14H27N3O4/c1-3-15(4-2)5-6-16-7-8-17(13(19)11-18)10-12(9-16)14(20)21/h12,18H,3-11H2,1-2H3,(H,20,21) InChIKey: IHVLNHUZSLDFSX-UHFFFAOYSA-N
CBID:321336 http://www.chembase.cn/molecule-321336.html