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SMILES: C1(NC(=O)c2c3c(nc(c2)C)c(cc(c3)C)C)(C(=O)O)CCNC1 Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)NC1(CCNC1)C(=O)O InChI: InChI=1S/C18H21N3O3/c1-10-6-11(2)15-13(7-10)14(8-12(3)20-15)16(22)21-18(17(23)24)4-5-19-9-18/h6-8,19H,4-5,9H2,1-3H3,(H,21,22)(H,23,24) InChIKey: SKNATLFUCFFWJM-UHFFFAOYSA-N
CBID:860199 http://www.chembase.cn/molecule-860199.html