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SMILES: c1ccc2c(c1)n(Cc1ccccc1)[n-]c2=O.[Na+] Canonical SMILES: O=c1[n-]n(c2c1cccc2)Cc1ccccc1.[Na+] InChI: InChI=1S/C14H12N2O.Na/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,15,17);/q;+1/p-1 InChIKey: POYTWGDRMIVNEF-UHFFFAOYSA-M
CBID:161618 http://www.chembase.cn/molecule-161618.html