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SMILES: C(=NCc1cc(OC)ccc1)=O Canonical SMILES: O=C=NCc1cccc(c1)OC InChI: InChI=1S/C9H9NO2/c1-12-9-4-2-3-8(5-9)6-10-7-11/h2-5H,6H2,1H3 InChIKey: QWGAJMDRYUIPIT-UHFFFAOYSA-N
CBID:35909 http://www.chembase.cn/molecule-35909.html