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SMILES: C12(CC(=O)NCCc3nccnc3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCCc1cnccn1 InChI: InChI=1S/C18H25N3O/c22-17(21-2-1-16-12-19-3-4-20-16)11-18-8-13-5-14(9-18)7-15(6-13)10-18/h3-4,12-15H,1-2,5-11H2,(H,21,22) InChIKey: NZAXPUQZPSRXKT-UHFFFAOYSA-N
CBID:602719 http://www.chembase.cn/molecule-602719.html