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SMILES: c1(c(cc(cc1)C)C(CCN(C(C)C)C(C)C)c1ccccc1)O Canonical SMILES: Cc1ccc(c(c1)C(c1ccccc1)CCN(C(C)C)C(C)C)O InChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3 InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N
CBID:796344 http://www.chembase.cn/molecule-796344.html