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SMILES: c1(C(=O)NCCN)c(Cl)cccc1 Canonical SMILES: NCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C9H11ClN2O/c10-8-4-2-1-3-7(8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: RUVWGQHNZCDFBC-UHFFFAOYSA-N
CBID:312670 http://www.chembase.cn/molecule-312670.html