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SMILES: c1(cc(=O)oc2c1cccc2)NC(=O)c1cnccc1 Canonical SMILES: O=c1cc(NC(=O)c2cccnc2)c2c(o1)cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-8-12(11-5-1-2-6-13(11)20-14)17-15(19)10-4-3-7-16-9-10/h1-9H,(H,17,19) InChIKey: UTQPIZZUUMWBRR-UHFFFAOYSA-N
CBID:221606 http://www.chembase.cn/molecule-221606.html