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SMILES: c1(OC(CC)C)cc(C=O)ccc1 Canonical SMILES: CCC(Oc1cccc(c1)C=O)C InChI: InChI=1S/C11H14O2/c1-3-9(2)13-11-6-4-5-10(7-11)8-12/h4-9H,3H2,1-2H3 InChIKey: VDZAJWUUHHMPCY-UHFFFAOYSA-N
CBID:312413 http://www.chembase.cn/molecule-312413.html