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SMILES: c1cc(c(c(c1)Cl)CCN=C=O)Cl Canonical SMILES: O=C=NCCc1c(Cl)cccc1Cl InChI: InChI=1S/C9H7Cl2NO/c10-8-2-1-3-9(11)7(8)4-5-12-6-13/h1-3H,4-5H2 InChIKey: LMGMQYDSGWXNPT-UHFFFAOYSA-N
CBID:151931 http://www.chembase.cn/molecule-151931.html