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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCOCCCC Canonical SMILES: CCCCOCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H17NO3/c1-2-3-9-18-10-8-15-13(16)11-6-4-5-7-12(11)14(15)17/h4-7H,2-3,8-10H2,1H3 InChIKey: MIMTYWQRBIETCH-UHFFFAOYSA-N
CBID:57261 http://www.chembase.cn/molecule-57261.html