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SMILES: N1(C(=O)CC2(C1)CCN(CC(O)C)CC2)C/C=C/c1ccccc1 Canonical SMILES: CC(CN1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1)O InChI: InChI=1S/C20H28N2O2/c1-17(23)15-21-12-9-20(10-13-21)14-19(24)22(16-20)11-5-8-18-6-3-2-4-7-18/h2-8,17,23H,9-16H2,1H3/b8-5+ InChIKey: TTYMFOYYZKRPHM-VMPITWQZSA-N
CBID:372275 http://www.chembase.cn/molecule-372275.html