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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)NC1CCCCCC1 Canonical SMILES: O=C(N1CCC(CC1)NC1CCCCCC1)OC(C)(C)C InChI: InChI=1S/C17H32N2O2/c1-17(2,3)21-16(20)19-12-10-15(11-13-19)18-14-8-6-4-5-7-9-14/h14-15,18H,4-13H2,1-3H3 InChIKey: UGNLRZAGDPPVIP-UHFFFAOYSA-N
CBID:812002 http://www.chembase.cn/molecule-812002.html