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SMILES: O(c1ccc(N)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C13H13NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3 InChIKey: VPCGOYHSWIYEMO-UHFFFAOYSA-N
CBID:20160 http://www.chembase.cn/molecule-20160.html