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SMILES: c1(c(cc(N)cc1)C)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1C)N InChI: InChI=1S/C14H15NO/c1-10-3-6-13(7-4-10)16-14-8-5-12(15)9-11(14)2/h3-9H,15H2,1-2H3 InChIKey: MYUWRMWGSCHEGM-UHFFFAOYSA-N
CBID:20393 http://www.chembase.cn/molecule-20393.html