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SMILES: N1(Cc2occc2)CCC(Oc2cc(ccc2)C)CC1 Canonical SMILES: Cc1cccc(c1)OC1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C17H21NO2/c1-14-4-2-5-16(12-14)20-15-7-9-18(10-8-15)13-17-6-3-11-19-17/h2-6,11-12,15H,7-10,13H2,1H3 InChIKey: WSZNMXUUTMEVIN-UHFFFAOYSA-N
CBID:719982 http://www.chembase.cn/molecule-719982.html