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SMILES: N1(C(=O)CC(C(=O)Nc2cc3c(oc(=O)cc3)cc2)C1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(CC1=O)C(=O)Nc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C21H18N2O5/c1-27-17-4-2-3-16(11-17)23-12-14(10-19(23)24)21(26)22-15-6-7-18-13(9-15)5-8-20(25)28-18/h2-9,11,14H,10,12H2,1H3,(H,22,26) InChIKey: QJWVEWMBHDHSNZ-UHFFFAOYSA-N
CBID:220803 http://www.chembase.cn/molecule-220803.html