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SMILES: C(=N\OC(=O)CCCCl)(/c1sccc1)\N Canonical SMILES: ClCCCC(=O)O/N=C(/c1cccs1)\N InChI: InChI=1S/C9H11ClN2O2S/c10-5-1-4-8(13)14-12-9(11)7-3-2-6-15-7/h2-3,6H,1,4-5H2,(H2,11,12) InChIKey: GZVDRZSHXMCMKH-UHFFFAOYSA-N
CBID:264549 http://www.chembase.cn/molecule-264549.html