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SMILES: C(=NCCc1ccc(cc1)OC)=O Canonical SMILES: COc1ccc(cc1)CCN=C=O InChI: InChI=1S/C10H11NO2/c1-13-10-4-2-9(3-5-10)6-7-11-8-12/h2-5H,6-7H2,1H3 InChIKey: ALSQLYQJAFUYNR-UHFFFAOYSA-N
CBID:117898 http://www.chembase.cn/molecule-117898.html