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SMILES: COc1cc(cc2c1cccc2)NC(=O)[C@@H]1CCCN1.Cl Canonical SMILES: COc1cc(NC(=O)[C@@H]2CCCN2)cc2c1cccc2.Cl InChI: InChI=1S/C16H18N2O2.ClH/c1-20-15-10-12(9-11-5-2-3-6-13(11)15)18-16(19)14-7-4-8-17-14;/h2-3,5-6,9-10,14,17H,4,7-8H2,1H3,(H,18,19);1H/t14-;/m0./s1 InChIKey: DKLGYZDYMFOBFD-UQKRIMTDSA-N
CBID:130926 http://www.chembase.cn/molecule-130926.html