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SMILES: COc1cc2=NCC(=O)N=c2cc1 Canonical SMILES: COc1ccc2=NC(=O)CN=c2c1 InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-4H,5H2,1H3 InChIKey: VNADKGJTASYILW-UHFFFAOYSA-N
CBID:291247 http://www.chembase.cn/molecule-291247.html