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SMILES: CC(c1ccc(cc1)CC1CCCC1=O)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)CC1CCCC1=O)C InChI: InChI=1S/C15H18O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13H,2-4,9H2,1H3,(H,17,18) InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N
CBID:155678 http://www.chembase.cn/molecule-155678.html