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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2oc(cc2)CC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(o1)CC)Cc1ccccc1 InChI: InChI=1S/C22H29NO3/c1-3-19-10-11-20(26-19)17-23-14-12-22(13-15-23,21(24)25-4-2)16-18-8-6-5-7-9-18/h5-11H,3-4,12-17H2,1-2H3 InChIKey: ULBLHRTWWSRBBP-UHFFFAOYSA-N
CBID:338028 http://www.chembase.cn/molecule-338028.html