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SMILES: C(=O)(c1ccc(cc1)OCCN1CCN(Cc2ccccc2)CC1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H24N2O3/c23-20(24)18-6-8-19(9-7-18)25-15-14-21-10-12-22(13-11-21)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,24) InChIKey: FHKCDFWFVFSPQP-UHFFFAOYSA-N
CBID:44126 http://www.chembase.cn/molecule-44126.html