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SMILES: c1(C(=O)N2C(CCCOC)CCCC2)cc(c(=O)[nH]c1)Cl Canonical SMILES: COCCCC1CCCCN1C(=O)c1c[nH]c(=O)c(c1)Cl InChI: InChI=1S/C15H21ClN2O3/c1-21-8-4-6-12-5-2-3-7-18(12)15(20)11-9-13(16)14(19)17-10-11/h9-10,12H,2-8H2,1H3,(H,17,19) InChIKey: FKCZIUKUXCXJKG-UHFFFAOYSA-N
CBID:320259 http://www.chembase.cn/molecule-320259.html