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SMILES: C1(C(=O)OCC)(Cc2ccc(Cl)cc2)CCN(Cc2cc(OCCO)ccc2)CC1 Canonical SMILES: OCCOc1cccc(c1)CN1CCC(CC1)(Cc1ccc(cc1)Cl)C(=O)OCC InChI: InChI=1S/C24H30ClNO4/c1-2-29-23(28)24(17-19-6-8-21(25)9-7-19)10-12-26(13-11-24)18-20-4-3-5-22(16-20)30-15-14-27/h3-9,16,27H,2,10-15,17-18H2,1H3 InChIKey: ZSAPRSNDJHDJGN-UHFFFAOYSA-N
CBID:448713 http://www.chembase.cn/molecule-448713.html