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SMILES: C(C(=O)O)(Oc1cc(C(C)C)ccc1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1cccc(c1)C(C)C InChI: InChI=1S/C17H18O3/c1-12(2)14-9-6-10-15(11-14)20-16(17(18)19)13-7-4-3-5-8-13/h3-12,16H,1-2H3,(H,18,19) InChIKey: UCKNOALUUJJXLS-UHFFFAOYSA-N
CBID:271977 http://www.chembase.cn/molecule-271977.html