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SMILES: c1([nH]c2c(c1CC)cccc2)C(=O)N(CCO)CCO Canonical SMILES: OCCN(C(=O)c1[nH]c2c(c1CC)cccc2)CCO InChI: InChI=1S/C15H20N2O3/c1-2-11-12-5-3-4-6-13(12)16-14(11)15(20)17(7-9-18)8-10-19/h3-6,16,18-19H,2,7-10H2,1H3 InChIKey: YYGHGLIMPJOHAM-UHFFFAOYSA-N
CBID:431104 http://www.chembase.cn/molecule-431104.html