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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)c2cnccc2)ccc1 Canonical SMILES: O=C(c1cccnc1)Nc1cccc(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C21H14N2O3/c24-20(16-7-4-10-22-13-16)23-17-8-3-6-14(11-17)18-12-15-5-1-2-9-19(15)26-21(18)25/h1-13H,(H,23,24) InChIKey: BQAWSNYPRJSWIF-UHFFFAOYSA-N
CBID:221213 http://www.chembase.cn/molecule-221213.html