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SMILES: C(=O)(c1c(cco1)C)N(CCN1CCCCCC1)C(C)C Canonical SMILES: CC(N(C(=O)c1occc1C)CCN1CCCCCC1)C InChI: InChI=1S/C17H28N2O2/c1-14(2)19(17(20)16-15(3)8-13-21-16)12-11-18-9-6-4-5-7-10-18/h8,13-14H,4-7,9-12H2,1-3H3 InChIKey: RXXWRRGCSRNCID-UHFFFAOYSA-N
CBID:688515 http://www.chembase.cn/molecule-688515.html