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SMILES: n1c(occ1CN1CCC(C(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1coc(n1)c1ccccc1 InChI: InChI=1S/C16H18N2O3/c19-16(20)13-6-8-18(9-7-13)10-14-11-21-15(17-14)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,19,20) InChIKey: MOINLGQIVZWZLJ-UHFFFAOYSA-N
CBID:267403 http://www.chembase.cn/molecule-267403.html