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SMILES: c1(c(cc(cc1)C)N)Oc1ccc(C(CC)(C)C)cc1 Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1N)C)(C)C InChI: InChI=1S/C18H23NO/c1-5-18(3,4)14-7-9-15(10-8-14)20-17-11-6-13(2)12-16(17)19/h6-12H,5,19H2,1-4H3 InChIKey: ZYHJPCQRWGHKMG-UHFFFAOYSA-N
CBID:19851 http://www.chembase.cn/molecule-19851.html