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SMILES: C(=O)(Cc1ccccc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Cc1ccccc1 InChI: InChI=1S/C13H11NO/c15-13(12-6-8-14-9-7-12)10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: SZKXYKRLZRYFMJ-UHFFFAOYSA-N
CBID:284960 http://www.chembase.cn/molecule-284960.html