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SMILES: COc1cc(cc(c1)OC)CCN=C=O Canonical SMILES: COc1cc(CCN=C=O)cc(c1)OC InChI: InChI=1S/C11H13NO3/c1-14-10-5-9(3-4-12-8-13)6-11(7-10)15-2/h5-7H,3-4H2,1-2H3 InChIKey: UMPWFSIFZCTJRE-UHFFFAOYSA-N
CBID:151928 http://www.chembase.cn/molecule-151928.html