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SMILES: c1(Oc2cc(c(cc2)N)C)c2c(ccc1)cccc2 Canonical SMILES: Cc1cc(ccc1N)Oc1cccc2c1cccc2 InChI: InChI=1S/C17H15NO/c1-12-11-14(9-10-16(12)18)19-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,18H2,1H3 InChIKey: WFBOCYPEZYGXLD-UHFFFAOYSA-N
CBID:20558 http://www.chembase.cn/molecule-20558.html