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SMILES: c1(cc(cc(c1)C(=O)CC#N)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C(=O)CC#N InChI: InChI=1S/C11H11NO3/c1-14-9-5-8(11(13)3-4-12)6-10(7-9)15-2/h5-7H,3H2,1-2H3 InChIKey: LKMXJVUYRSDTPZ-UHFFFAOYSA-N
CBID:43040 http://www.chembase.cn/molecule-43040.html