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SMILES: C1(C(=O)O)(Oc2ccc(cc2)C)CCN(CC1)CC1CC=CCC1 Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)CC1CCC=CC1)C(=O)O InChI: InChI=1S/C20H27NO3/c1-16-7-9-18(10-8-16)24-20(19(22)23)11-13-21(14-12-20)15-17-5-3-2-4-6-17/h2-3,7-10,17H,4-6,11-15H2,1H3,(H,22,23) InChIKey: BKRRGLPLPFFDTP-UHFFFAOYSA-N
CBID:597309 http://www.chembase.cn/molecule-597309.html