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SMILES: COc1cc2c(cc1OC)C(=O)N(C2)c1ccc(cc1)N1C(=O)C=CC1=O Canonical SMILES: COc1cc2c(cc1OC)CN(C2=O)c1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C20H16N2O5/c1-26-16-9-12-11-21(20(25)15(12)10-17(16)27-2)13-3-5-14(6-4-13)22-18(23)7-8-19(22)24/h3-10H,11H2,1-2H3 InChIKey: ISCHQGBNSNVWCQ-UHFFFAOYSA-N
CBID:155892 http://www.chembase.cn/molecule-155892.html