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SMILES: c1(=O)n(ccc2c1cccn2)Cc1ccncc1 Canonical SMILES: O=c1n(ccc2c1cccn2)Cc1ccncc1 InChI: InChI=1S/C14H11N3O/c18-14-12-2-1-6-16-13(12)5-9-17(14)10-11-3-7-15-8-4-11/h1-9H,10H2 InChIKey: BRZZANCKSXGVNP-UHFFFAOYSA-N
CBID:765494 http://www.chembase.cn/molecule-765494.html