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SMILES: N(CC1(CCNCC1)O)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: OC1(CCNCC1)CN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H26N2O/c23-20(11-13-21-14-12-20)17-22(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-10,21,23H,11-17H2 InChIKey: PIPXDBRSAWZSQW-UHFFFAOYSA-N
CBID:45199 http://www.chembase.cn/molecule-45199.html