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SMILES: C(=O)(Nc1ccc(cc1)OCC)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)OCC InChI: InChI=1S/C11H14ClNO2/c1-2-15-10-5-3-9(4-6-10)13-11(14)7-8-12/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: YPPVRXZDDYKNEF-UHFFFAOYSA-N
CBID:118875 http://www.chembase.cn/molecule-118875.html