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SMILES: C1(C(=O)O)CN(Cc2cc(OCc3ccccc3)ccc2)CCNC1 Canonical SMILES: OC(=O)C1CNCCN(C1)Cc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C20H24N2O3/c23-20(24)18-12-21-9-10-22(14-18)13-17-7-4-8-19(11-17)25-15-16-5-2-1-3-6-16/h1-8,11,18,21H,9-10,12-15H2,(H,23,24) InChIKey: KIDGUOHNRGLEPP-UHFFFAOYSA-N
CBID:757740 http://www.chembase.cn/molecule-757740.html