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SMILES: c1(=O)n(c2c(o1)cccc2)CCC(=O)N Canonical SMILES: NC(=O)CCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H10N2O3/c11-9(13)5-6-12-7-3-1-2-4-8(7)15-10(12)14/h1-4H,5-6H2,(H2,11,13) InChIKey: OFQDWONQQAAIFF-UHFFFAOYSA-N
CBID:188392 http://www.chembase.cn/molecule-188392.html