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SMILES: N1(C(=O)c2cc(O)ccc2)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1cccc(c1)O InChI: InChI=1S/C16H24N2O2/c1-4-6-13-10-18(11-15(13)17(2)3)16(20)12-7-5-8-14(19)9-12/h5,7-9,13,15,19H,4,6,10-11H2,1-3H3/t13-,15-/m1/s1 InChIKey: CWTAOXZERNLFJJ-UKRRQHHQSA-N
CBID:721445 http://www.chembase.cn/molecule-721445.html