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SMILES: c1(nn(c(=O)c2c1cccc2)CCCCCC)C(=O)O Canonical SMILES: CCCCCCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C15H18N2O3/c1-2-3-4-7-10-17-14(18)12-9-6-5-8-11(12)13(16-17)15(19)20/h5-6,8-9H,2-4,7,10H2,1H3,(H,19,20) InChIKey: JTIKTZBSXWRFHM-UHFFFAOYSA-N
CBID:230869 http://www.chembase.cn/molecule-230869.html