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SMILES: n12c(=O)c(c(nc1cccc2)NCc1occc1)C=O Canonical SMILES: O=Cc1c(NCc2ccco2)nc2n(c1=O)cccc2 InChI: InChI=1S/C14H11N3O3/c18-9-11-13(15-8-10-4-3-7-20-10)16-12-5-1-2-6-17(12)14(11)19/h1-7,9,15H,8H2 InChIKey: QHBIXOZTUNKGCQ-UHFFFAOYSA-N
CBID:123052 http://www.chembase.cn/molecule-123052.html