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SMILES: c1cc(oc1)C(NCc1ccccc1)(C)CC=C.Cl Canonical SMILES: C=CCC(c1ccco1)(NCc1ccccc1)C.Cl InChI: InChI=1S/C16H19NO.ClH/c1-3-11-16(2,15-10-7-12-18-15)17-13-14-8-5-4-6-9-14;/h3-10,12,17H,1,11,13H2,2H3;1H InChIKey: ICSJHKPQBOCXIT-UHFFFAOYSA-N
CBID:11471 http://www.chembase.cn/molecule-11471.html