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SMILES: C(=O)(Nc1cc(c2cc(OC)ccc2)ccc1)C1CCN(CC1)C(CC)CC Canonical SMILES: CCC(N1CCC(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)OC)CC InChI: InChI=1S/C24H32N2O2/c1-4-22(5-2)26-14-12-18(13-15-26)24(27)25-21-10-6-8-19(16-21)20-9-7-11-23(17-20)28-3/h6-11,16-18,22H,4-5,12-15H2,1-3H3,(H,25,27) InChIKey: URAXJTQHAGDONB-UHFFFAOYSA-N
CBID:789551 http://www.chembase.cn/molecule-789551.html