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SMILES: c1(=O)n(cnc2c1cccc2)CCOC Canonical SMILES: COCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C11H12N2O2/c1-15-7-6-13-8-12-10-5-3-2-4-9(10)11(13)14/h2-5,8H,6-7H2,1H3 InChIKey: JLQUJLLBAHAZNW-UHFFFAOYSA-N
CBID:766033 http://www.chembase.cn/molecule-766033.html