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SMILES: O=C(c1ccc2[nH]cnc2c1)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)16-9-15-12/h1-9H,(H,15,16) InChIKey: CGVCBANYMPJILL-UHFFFAOYSA-N
CBID:292077 http://www.chembase.cn/molecule-292077.html