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SMILES: N(=C=O)c1c(ccc(c1)C)Cl Canonical SMILES: Cc1cc(N=C=O)c(cc1)Cl InChI: InChI=1S/C8H6ClNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3 InChIKey: VLYGFJNRCFKJOB-UHFFFAOYSA-N
CBID:91338 http://www.chembase.cn/molecule-91338.html