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SMILES: c1(C2=NOC(C2)C(=O)O)c(cccc1)Cl Canonical SMILES: OC(=O)C1ON=C(C1)c1ccccc1Cl InChI: InChI=1S/C10H8ClNO3/c11-7-4-2-1-3-6(7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14) InChIKey: XBABASIBBODKAE-UHFFFAOYSA-N
CBID:17003 http://www.chembase.cn/molecule-17003.html