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SMILES: C(=O)(c1c2c(nc(c1C)C)ccc(c2)C)NC1(C(=O)O)CCNC1 Canonical SMILES: Cc1ccc2c(c1)c(C(=O)NC1(CNCC1)C(=O)O)c(c(n2)C)C InChI: InChI=1S/C18H21N3O3/c1-10-4-5-14-13(8-10)15(11(2)12(3)20-14)16(22)21-18(17(23)24)6-7-19-9-18/h4-5,8,19H,6-7,9H2,1-3H3,(H,21,22)(H,23,24) InChIKey: SPLPOYUVUVHSKL-UHFFFAOYSA-N
CBID:474123 http://www.chembase.cn/molecule-474123.html