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SMILES: N1(CCC(CC1)C)CCOc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCN1CCC(CC1)C InChI: InChI=1S/C16H23NO3/c1-13-5-7-17(8-6-13)9-10-20-15-4-3-14(12-18)11-16(15)19-2/h3-4,11-13H,5-10H2,1-2H3 InChIKey: ASVJKZKXSARGPZ-UHFFFAOYSA-N
CBID:18757 http://www.chembase.cn/molecule-18757.html