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SMILES: n1(c(=O)c2c(nc1)cccc2)c1c(C(=O)Nc2ccc(cc2)O)cccc1 Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccccc1n1cnc2c(c1=O)cccc2 InChI: InChI=1S/C21H15N3O3/c25-15-11-9-14(10-12-15)23-20(26)17-6-2-4-8-19(17)24-13-22-18-7-3-1-5-16(18)21(24)27/h1-13,25H,(H,23,26) InChIKey: VLADREQTZDUPDC-UHFFFAOYSA-N
CBID:223787 http://www.chembase.cn/molecule-223787.html