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SMILES: C(=O)(N1CCC(C(=O)N[C@@H](C(=O)O)Cc2ccccc2)CC1)[C@H](CC(C)C)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](C(=O)O)Cc1ccccc1)N)C.Cl InChI: InChI=1S/C21H31N3O4.ClH/c1-14(2)12-17(22)20(26)24-10-8-16(9-11-24)19(25)23-18(21(27)28)13-15-6-4-3-5-7-15;/h3-7,14,16-18H,8-13,22H2,1-2H3,(H,23,25)(H,27,28);1H/t17-,18+;/m0./s1 InChIKey: WRACKAXCDIRZRD-CJRXIRLBSA-N
CBID:209073 http://www.chembase.cn/molecule-209073.html