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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCc1cnccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCc1cccnc1 InChI: InChI=1S/C18H16N2O4/c1-11-14-5-4-13(21)7-16(14)24-18(23)15(11)8-17(22)20-10-12-3-2-6-19-9-12/h2-7,9,21H,8,10H2,1H3,(H,20,22) InChIKey: JDATWGBNPXPWRT-UHFFFAOYSA-N
CBID:211645 http://www.chembase.cn/molecule-211645.html