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SMILES: N1(C2CC(C1)(CC(C2)(C)C)C)C(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N1CC2(CC1CC(C2)(C)C)C InChI: InChI=1S/C20H27NO2/c1-19(2)11-16-12-20(3,13-19)14-21(16)18(22)10-7-15-5-8-17(23-4)9-6-15/h5-10,16H,11-14H2,1-4H3/b10-7+ InChIKey: YUNPEDDTJNLGFQ-JXMROGBWSA-N
CBID:186869 http://www.chembase.cn/molecule-186869.html