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SMILES: C(=O)(Nc1cc(ccc1)C)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C9H10ClNO/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: GYMACIQGUHXSLT-UHFFFAOYSA-N
CBID:26910 http://www.chembase.cn/molecule-26910.html