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SMILES: N1(Cc2ccc(CCC(O)(C)C)cc2)CCCC1 Canonical SMILES: CC(CCc1ccc(cc1)CN1CCCC1)(O)C InChI: InChI=1S/C16H25NO/c1-16(2,18)10-9-14-5-7-15(8-6-14)13-17-11-3-4-12-17/h5-8,18H,3-4,9-13H2,1-2H3 InChIKey: PMCKORCMUZTVEJ-UHFFFAOYSA-N
CBID:821189 http://www.chembase.cn/molecule-821189.html