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SMILES: [nH]1c(c(c2c1cccc2)C=O)c1cnccc1 Canonical SMILES: O=Cc1c([nH]c2c1cccc2)c1cccnc1 InChI: InChI=1S/C14H10N2O/c17-9-12-11-5-1-2-6-13(11)16-14(12)10-4-3-7-15-8-10/h1-9,16H InChIKey: SQVYVEPAYPBNHI-UHFFFAOYSA-N
CBID:73486 http://www.chembase.cn/molecule-73486.html