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SMILES: c1(Oc2c(cc(cc2)C)N)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)N)Oc1cc(C)ccc1C InChI: InChI=1S/C15H17NO/c1-10-5-7-14(13(16)8-10)17-15-9-11(2)4-6-12(15)3/h4-9H,16H2,1-3H3 InChIKey: DUGHPOGWCBKKTA-UHFFFAOYSA-N
CBID:19826 http://www.chembase.cn/molecule-19826.html