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SMILES: N1(C(=O)c2[nH]ccc2)CC(c2ccc(cc2)Cl)OCC1 Canonical SMILES: Clc1ccc(cc1)C1OCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C15H15ClN2O2/c16-12-5-3-11(4-6-12)14-10-18(8-9-20-14)15(19)13-2-1-7-17-13/h1-7,14,17H,8-10H2 InChIKey: HIYMDZHMTJVKLV-UHFFFAOYSA-N
CBID:480264 http://www.chembase.cn/molecule-480264.html