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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCCC(C)C)Cc1ccccc1 Canonical SMILES: CC(CCNC(=O)CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1)C InChI: InChI=1S/C18H25N3O3/c1-13(2)10-11-19-16(22)9-8-15-17(23)21(18(24)20-15)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,19,22)(H,20,24)/t15-/m0/s1 InChIKey: SNJFCUSFWILDCZ-HNNXBMFYSA-N
CBID:218534 http://www.chembase.cn/molecule-218534.html