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SMILES: O=C(Cc1ccncc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cc1ccncc1 InChI: InChI=1S/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-9H,10H2 InChIKey: ACULMSXMKICJIS-UHFFFAOYSA-N
CBID:292315 http://www.chembase.cn/molecule-292315.html