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SMILES: C(=O)(N1CCN(CC1)CCO)NCC12CC3CC(C2)CC(C1)C3 Canonical SMILES: OCCN1CCN(CC1)C(=O)NCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H31N3O2/c22-6-5-20-1-3-21(4-2-20)17(23)19-13-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16,22H,1-13H2,(H,19,23) InChIKey: HESIBOXWRMFSHG-UHFFFAOYSA-N
CBID:113682 http://www.chembase.cn/molecule-113682.html