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SMILES: N(c1c(C)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1C InChI: InChI=1S/C9H10ClNO/c1-7-4-2-3-5-8(7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: LPMANECYGPQBOX-UHFFFAOYSA-N
CBID:26911 http://www.chembase.cn/molecule-26911.html