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SMILES: c1ccc(cc1)/N=C/c1ccccn1 Canonical SMILES: c1ccc(cc1)/N=C/c1ccccn1 InChI: InChI=1S/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H InChIKey: CSGRSRYPHUABSU-UHFFFAOYSA-N
CBID:141449 http://www.chembase.cn/molecule-141449.html