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SMILES: N1(C(=O)[C@H]2N(C(=O)c3c1cccc3)CCC2)CC(=O)C Canonical SMILES: CC(=O)CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2 InChI: InChI=1S/C15H16N2O3/c1-10(18)9-17-12-6-3-2-5-11(12)14(19)16-8-4-7-13(16)15(17)20/h2-3,5-6,13H,4,7-9H2,1H3/t13-/m0/s1 InChIKey: CHWZRYQFSNZIJQ-ZDUSSCGKSA-N
CBID:220223 http://www.chembase.cn/molecule-220223.html