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SMILES: N1(C(C)CCCC1)CCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CCCCC1C InChI: InChI=1S/C15H21NO2/c1-13-4-2-3-9-16(13)10-11-18-15-7-5-14(12-17)6-8-15/h5-8,12-13H,2-4,9-11H2,1H3 InChIKey: LHPGRQBHPDXRKT-UHFFFAOYSA-N
CBID:18755 http://www.chembase.cn/molecule-18755.html