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SMILES: n1c(onc1CCOC)CC12CC3CC(C2)CC(C1)C3 Canonical SMILES: COCCc1noc(n1)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H24N2O2/c1-19-3-2-14-17-15(20-18-14)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h11-13H,2-10H2,1H3 InChIKey: PFLFTSZFRIJXEF-UHFFFAOYSA-N
CBID:650068 http://www.chembase.cn/molecule-650068.html