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SMILES: O(c1c(cc(cc1)C)N)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)Oc1ccc(cc1N)C InChI: InChI=1S/C15H17NO/c1-10-4-6-14(12(3)8-10)17-15-7-5-11(2)9-13(15)16/h4-9H,16H2,1-3H3 InChIKey: YQGKPJZFMARHQC-UHFFFAOYSA-N
CBID:19824 http://www.chembase.cn/molecule-19824.html