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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)NC1CCCCC1 Canonical SMILES: O=C(N1CCC(CC1)NC1CCCCC1)OC(C)(C)C InChI: InChI=1S/C16H30N2O2/c1-16(2,3)20-15(19)18-11-9-14(10-12-18)17-13-7-5-4-6-8-13/h13-14,17H,4-12H2,1-3H3 InChIKey: PBRXMHYPIOUDLQ-UHFFFAOYSA-N
CBID:812003 http://www.chembase.cn/molecule-812003.html