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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)N1CCC(CC1)(O)CO Canonical SMILES: OCC1(O)CCN(CC1)C(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C17H19NO4/c19-12-17(21)6-8-18(9-7-17)16(20)14-5-10-22-15-4-2-1-3-13(15)11-14/h1-5,10-11,19,21H,6-9,12H2 InChIKey: NFHQFTMSKRAKNY-UHFFFAOYSA-N
CBID:785775 http://www.chembase.cn/molecule-785775.html