提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCCCCC1=O)C12CC3CC(C1)CC(C3)C2 Canonical SMILES: O=C1CCCCCN1C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H25NO/c18-15-4-2-1-3-5-17(15)16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,1-11H2 InChIKey: VYCNARIMMGJIMD-UHFFFAOYSA-N
CBID:58509 http://www.chembase.cn/molecule-58509.html