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SMILES: c1(nn(c(=O)c2c1cccc2)CCC(C)C)C(=O)O Canonical SMILES: CC(CCn1nc(C(=O)O)c2c(c1=O)cccc2)C InChI: InChI=1S/C14H16N2O3/c1-9(2)7-8-16-13(17)11-6-4-3-5-10(11)12(15-16)14(18)19/h3-6,9H,7-8H2,1-2H3,(H,18,19) InChIKey: RBMXIOPIOVVEDT-UHFFFAOYSA-N
CBID:232192 http://www.chembase.cn/molecule-232192.html