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SMILES: O(c1c(CC)cccc1)c1cc(c(cc1)N)C Canonical SMILES: CCc1ccccc1Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H17NO/c1-3-12-6-4-5-7-15(12)17-13-8-9-14(16)11(2)10-13/h4-10H,3,16H2,1-2H3 InChIKey: DGGWLIIZWJDWJR-UHFFFAOYSA-N
CBID:20526 http://www.chembase.cn/molecule-20526.html