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SMILES: C(=O)(C1CN(C(=O)CC1)CCCc1ccccc1)N1CCN(Cc2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)CN1CCN(CC1)C(=O)C1CCC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C27H35N3O3/c1-33-25-11-5-9-23(19-25)20-28-15-17-29(18-16-28)27(32)24-12-13-26(31)30(21-24)14-6-10-22-7-3-2-4-8-22/h2-5,7-9,11,19,24H,6,10,12-18,20-21H2,1H3 InChIKey: OCHZCAQFEDRLHF-UHFFFAOYSA-N
CBID:470657 http://www.chembase.cn/molecule-470657.html