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SMILES: C(CNC(=O)C1OCCCC1)(c1ccccc1)(c1ccccc1)C Canonical SMILES: O=C(C1CCCCO1)NCC(c1ccccc1)(c1ccccc1)C InChI: InChI=1S/C21H25NO2/c1-21(17-10-4-2-5-11-17,18-12-6-3-7-13-18)16-22-20(23)19-14-8-9-15-24-19/h2-7,10-13,19H,8-9,14-16H2,1H3,(H,22,23) InChIKey: RZEATZNZNWEYPS-UHFFFAOYSA-N
CBID:530874 http://www.chembase.cn/molecule-530874.html