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SMILES: c1c(ccc(c1)NC(=O)C(=O)NC1CC(NC(C1)(C)C)(C)C)C Canonical SMILES: Cc1ccc(cc1)NC(=O)C(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C18H27N3O2/c1-12-6-8-13(9-7-12)19-15(22)16(23)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,14,21H,10-11H2,1-5H3,(H,19,22)(H,20,23) InChIKey: AYAGJQPDCPRMNG-UHFFFAOYSA-N
CBID:313202 http://www.chembase.cn/molecule-313202.html