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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H15NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,6-7H,1-2,5,8-9H2,(H,16,17) InChIKey: QJDSLDWVMCWWCO-UHFFFAOYSA-N
CBID:60503 http://www.chembase.cn/molecule-60503.html