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SMILES: C(=O)(N(c1ccccc1)C)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: N[C@H](C(=O)N(c1ccccc1)C)Cc1ccccc1.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-18(14-10-6-3-7-11-14)16(19)15(17)12-13-8-4-2-5-9-13;/h2-11,15H,12,17H2,1H3;1H/t15-;/m0./s1 InChIKey: GWMONELFDWCYRE-RSAXXLAASA-N
CBID:282761 http://www.chembase.cn/molecule-282761.html