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SMILES: C(=O)(c1ccc(cc1)CC)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)CC InChI: InChI=1S/C10H11ClO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6H,2,7H2,1H3 InChIKey: MLDROUSGWZPVMD-UHFFFAOYSA-N
CBID:229348 http://www.chembase.cn/molecule-229348.html