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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)C1NCCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C1CCCCN1 InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)18-12-7-10-19(11-8-12)14(20)13-6-4-5-9-17-13/h12-13,17H,4-11H2,1-3H3,(H,18,21) InChIKey: XDQAHSKHJRRAOE-UHFFFAOYSA-N
CBID:282488 http://www.chembase.cn/molecule-282488.html