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SMILES: N1(C(=O)CCC(C(=O)NCC(=O)N)C1)CCCc1ccccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCc1ccccc1)NCC(=O)N InChI: InChI=1S/C17H23N3O3/c18-15(21)11-19-17(23)14-8-9-16(22)20(12-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H2,18,21)(H,19,23) InChIKey: SRSGTQQTMUEMNE-UHFFFAOYSA-N
CBID:793008 http://www.chembase.cn/molecule-793008.html