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SMILES: O=C(OCCN(CC)CC)C1(c2ccccc2)CCCC1 Canonical SMILES: CCN(CCOC(=O)C1(CCCC1)c1ccccc1)CC InChI: InChI=1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3 InChIKey: OFAIGZWCDGNZGT-UHFFFAOYSA-N
CBID:130377 http://www.chembase.cn/molecule-130377.html