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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)C(=O)CCOC Canonical SMILES: COCCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1OC InChI: InChI=1S/C20H28N2O3/c1-24-12-9-18(23)22-13-16(15-5-3-4-6-17(15)25-2)20-19(22)14-7-10-21(20)11-8-14/h3-6,14,16,19-20H,7-13H2,1-2H3/t16-,19-,20-/m1/s1 InChIKey: DPAJWZMJMJDTPW-NSISKUIASA-N
CBID:580160 http://www.chembase.cn/molecule-580160.html