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SMILES: c1(cc(ccc1)C1(CCC1)N=C=O)Cl Canonical SMILES: O=C=NC1(CCC1)c1cccc(c1)Cl InChI: InChI=1S/C11H10ClNO/c12-10-4-1-3-9(7-10)11(13-8-14)5-2-6-11/h1,3-4,7H,2,5-6H2 InChIKey: COCUHEVQUOQYES-UHFFFAOYSA-N
CBID:800650 http://www.chembase.cn/molecule-800650.html