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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(Cc2oc(cc2)CO)CC1 Canonical SMILES: OCc1ccc(o1)CN1CCC(CC1)C(=O)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C22H24N2O4/c25-15-20-7-6-19(28-20)14-24-10-8-16(9-11-24)22(26)23-18-4-1-3-17(13-18)21-5-2-12-27-21/h1-7,12-13,16,25H,8-11,14-15H2,(H,23,26) InChIKey: ZTNLIFUYZROMFB-UHFFFAOYSA-N
CBID:454534 http://www.chembase.cn/molecule-454534.html