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SMILES: c1(c(ccc(c1)Oc1ccc(C(CC)(C)C)cc1)N)C Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(c(c1)C)N)(C)C InChI: InChI=1S/C18H23NO/c1-5-18(3,4)14-6-8-15(9-7-14)20-16-10-11-17(19)13(2)12-16/h6-12H,5,19H2,1-4H3 InChIKey: UXMWVQBFUUXJKI-UHFFFAOYSA-N
CBID:20549 http://www.chembase.cn/molecule-20549.html