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SMILES: c12c(C(=O)CC3(O1)CCN(C(=O)C)CC3)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)OC1(CC2=O)CCN(CC1)C(=O)C InChI: InChI=1S/C15H17NO4/c1-10(17)16-6-4-15(5-7-16)9-13(19)12-3-2-11(18)8-14(12)20-15/h2-3,8,18H,4-7,9H2,1H3 InChIKey: NYDZDLACUVHREM-UHFFFAOYSA-N
CBID:59918 http://www.chembase.cn/molecule-59918.html