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SMILES: C12(N(c3c(C1(C)C)cccc3)C)Oc1c(C=C2)cc(cc1)O Canonical SMILES: Oc1ccc2c(c1)C=CC1(O2)N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C19H19NO2/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21)8-9-17(13)22-19/h4-12,21H,1-3H3 InChIKey: UHRBDHPBCHWWAG-UHFFFAOYSA-N
CBID:182744 http://www.chembase.cn/molecule-182744.html