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SMILES: N1(C(=O)C2CCCC2)CCC2(CC1)OCCCC2O Canonical SMILES: O=C(C1CCCC1)N1CCC2(CC1)OCCCC2O InChI: InChI=1S/C15H25NO3/c17-13-6-3-11-19-15(13)7-9-16(10-8-15)14(18)12-4-1-2-5-12/h12-13,17H,1-11H2 InChIKey: SSHFFQRYWGEBFG-UHFFFAOYSA-N
CBID:536944 http://www.chembase.cn/molecule-536944.html