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SMILES: C(=NC1Cc2c(OC1)cccc2)=O Canonical SMILES: O=C=NC1COc2c(C1)cccc2 InChI: InChI=1S/C10H9NO2/c12-7-11-9-5-8-3-1-2-4-10(8)13-6-9/h1-4,9H,5-6H2 InChIKey: JCGJTBFEHIFXAE-UHFFFAOYSA-N
CBID:274417 http://www.chembase.cn/molecule-274417.html