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SMILES: O=C(c1ccccc1O)/N=C/OC Canonical SMILES: CO/C=N/C(=O)c1ccccc1O InChI: InChI=1S/C9H9NO3/c1-13-6-10-9(12)7-4-2-3-5-8(7)11/h2-6,11H,1H3 InChIKey: PZHHJDXZNQZUSW-UHFFFAOYSA-N
CBID:87616 http://www.chembase.cn/molecule-87616.html