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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NC1CC1)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(NC1CC1)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H22N4O3/c24-17(21-13-5-6-13)8-7-16-18(25)23(19(26)22-16)10-9-12-11-20-15-4-2-1-3-14(12)15/h1-4,11,13,16,20H,5-10H2,(H,21,24)(H,22,26)/t16-/m0/s1 InChIKey: WQQCJCJPRSSSRO-INIZCTEOSA-N
CBID:217749 http://www.chembase.cn/molecule-217749.html