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SMILES: C(=O)(N(C1CCN(CC1)C)C)CCC1CN(C/C=C/c2occc2)CCC1 Canonical SMILES: CN1CCC(CC1)N(C(=O)CCC1CCCN(C1)C/C=C/c1ccco1)C InChI: InChI=1S/C22H35N3O2/c1-23-15-11-20(12-16-23)24(2)22(26)10-9-19-6-3-13-25(18-19)14-4-7-21-8-5-17-27-21/h4-5,7-8,17,19-20H,3,6,9-16,18H2,1-2H3/b7-4+ InChIKey: VDIKYZUQRSHXGB-QPJJXVBHSA-N
CBID:320544 http://www.chembase.cn/molecule-320544.html