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SMILES: N1(C(=O)[C@@H](N)C)CCC(C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1 Canonical SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)N InChI: InChI=1S/C18H25N3O4/c1-12(19)17(23)21-9-7-14(8-10-21)16(22)20-15(18(24)25)11-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11,19H2,1H3,(H,20,22)(H,24,25)/t12-,15-/m0/s1 InChIKey: KUTRTWHERPZXSV-WFASDCNBSA-N
CBID:209386 http://www.chembase.cn/molecule-209386.html