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SMILES: c1(CC(c2cc(OC)ccc2)N)cc(cc(c1)C)C Canonical SMILES: COc1cccc(c1)C(Cc1cc(C)cc(c1)C)N InChI: InChI=1S/C17H21NO/c1-12-7-13(2)9-14(8-12)10-17(18)15-5-4-6-16(11-15)19-3/h4-9,11,17H,10,18H2,1-3H3 InChIKey: LGFHYNNNCWRVMF-UHFFFAOYSA-N
CBID:279224 http://www.chembase.cn/molecule-279224.html