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SMILES: C(=O)(C(c1ccccc1)CC)OCCN(CC)CC Canonical SMILES: CCC(c1ccccc1)C(=O)OCCN(CC)CC InChI: InChI=1S/C16H25NO2/c1-4-15(14-10-8-7-9-11-14)16(18)19-13-12-17(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3 InChIKey: CKWHSYRZDLWQFV-UHFFFAOYSA-N
CBID:238338 http://www.chembase.cn/molecule-238338.html