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SMILES: N1C(Cc2cc3c(cc2)cccc3)(CCC(=O)N[C@H](C(=O)N)C)CCC1=O Canonical SMILES: O=C1CCC(N1)(CCC(=O)N[C@H](C(=O)N)C)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H25N3O3/c1-14(20(22)27)23-18(25)8-10-21(11-9-19(26)24-21)13-15-6-7-16-4-2-3-5-17(16)12-15/h2-7,12,14H,8-11,13H2,1H3,(H2,22,27)(H,23,25)(H,24,26)/t14-,21?/m0/s1 InChIKey: VERXRUVETDQULJ-YXWRBFHGSA-N
CBID:447788 http://www.chembase.cn/molecule-447788.html