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SMILES: N1=C(CC(O1)C(Cl)C)c1ccccc1 Canonical SMILES: CC(C1ON=C(C1)c1ccccc1)Cl InChI: InChI=1S/C11H12ClNO/c1-8(12)11-7-10(13-14-11)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3 InChIKey: SWUWNDHGDIMKJS-UHFFFAOYSA-N
CBID:243949 http://www.chembase.cn/molecule-243949.html