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SMILES: N(C(=O)CCN1OCCCC1)(CC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CN(C(=O)CCN1CCCCO1)Cc1ccccc1 InChI: InChI=1S/C16H22N2O4/c19-15(8-10-18-9-4-5-11-22-18)17(13-16(20)21)12-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,20,21) InChIKey: ISRFZJPLOABCIM-UHFFFAOYSA-N
CBID:750006 http://www.chembase.cn/molecule-750006.html