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SMILES: c1(C(Cc2ccccc2)O)cnccc1 Canonical SMILES: OC(c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C13H13NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h1-8,10,13,15H,9H2 InChIKey: JCSWRCJGPHOWJL-UHFFFAOYSA-N
CBID:240340 http://www.chembase.cn/molecule-240340.html