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SMILES: C12(CC(=O)NCCn3cncc3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCCn1cncc1 InChI: InChI=1S/C17H25N3O/c21-16(19-2-4-20-3-1-18-12-20)11-17-8-13-5-14(9-17)7-15(6-13)10-17/h1,3,12-15H,2,4-11H2,(H,19,21) InChIKey: UVRIPEYBYBHPCO-UHFFFAOYSA-N
CBID:734517 http://www.chembase.cn/molecule-734517.html