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SMILES: C(=NCc1ccc(cc1)OC)=O Canonical SMILES: COc1ccc(cc1)CN=C=O InChI: InChI=1S/C9H9NO2/c1-12-9-4-2-8(3-5-9)6-10-7-11/h2-5H,6H2,1H3 InChIKey: QRBHVARIMDDOOV-UHFFFAOYSA-N
CBID:35928 http://www.chembase.cn/molecule-35928.html