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SMILES: c1(ccc(cc1)C(=O)NC)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)NC InChI: InChI=1S/C9H10ClNO/c1-11-9(12)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: STBWCKBWDMKXIW-UHFFFAOYSA-N
CBID:34109 http://www.chembase.cn/molecule-34109.html