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SMILES: C(=O)(Cc1ccccc1)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C13H11NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h1-8,10H,9H2 InChIKey: GVEQCFMNUYFHOE-UHFFFAOYSA-N
CBID:816242 http://www.chembase.cn/molecule-816242.html