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SMILES: o1c2cc(OC(=O)CNC(=O)c3ccccc3)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CNC(=O)c1ccccc1 InChI: InChI=1S/C18H13NO5/c20-16-9-7-12-6-8-14(10-15(12)24-16)23-17(21)11-19-18(22)13-4-2-1-3-5-13/h1-10H,11H2,(H,19,22) InChIKey: XZBPJFHJIGDDMQ-UHFFFAOYSA-N
CBID:198903 http://www.chembase.cn/molecule-198903.html