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SMILES: c1(oc(cc1C)C)CN1CCC(CC1)(c1ccccc1)O Canonical SMILES: Cc1cc(c(o1)CN1CCC(CC1)(O)c1ccccc1)C InChI: InChI=1S/C18H23NO2/c1-14-12-15(2)21-17(14)13-19-10-8-18(20,9-11-19)16-6-4-3-5-7-16/h3-7,12,20H,8-11,13H2,1-2H3 InChIKey: YQQLXZUFYHCURW-UHFFFAOYSA-N
CBID:589841 http://www.chembase.cn/molecule-589841.html