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SMILES: c1(n(ccn1)CCC)CN1CC(c2ccc(C(=O)O)cc2)CC1 Canonical SMILES: CCCn1ccnc1CN1CCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C18H23N3O2/c1-2-9-21-11-8-19-17(21)13-20-10-7-16(12-20)14-3-5-15(6-4-14)18(22)23/h3-6,8,11,16H,2,7,9-10,12-13H2,1H3,(H,22,23) InChIKey: DCIYUHVUYRHISZ-UHFFFAOYSA-N
CBID:556551 http://www.chembase.cn/molecule-556551.html