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SMILES: n1c(c2ccccc2)c(=O)[nH]c2c1cccc2 Canonical SMILES: O=c1[nH]c2ccccc2nc1c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17) InChIKey: ZBBQSGVRBQKLLE-UHFFFAOYSA-N
CBID:92972 http://www.chembase.cn/molecule-92972.html