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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)CCC3)CCN(CC1)Cc1ncccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccccn1)Oc1ccc2c(c1)CCC2 InChI: InChI=1S/C21H24N2O3/c24-20(25)21(26-19-8-7-16-4-3-5-17(16)14-19)9-12-23(13-10-21)15-18-6-1-2-11-22-18/h1-2,6-8,11,14H,3-5,9-10,12-13,15H2,(H,24,25) InChIKey: KZJIMIFVSCZGKL-UHFFFAOYSA-N
CBID:634755 http://www.chembase.cn/molecule-634755.html