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SMILES: C(=O)(Nc1ccc(OCc2ccccc2)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H14ClNO2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18) InChIKey: TUTQONMCEZLRPX-UHFFFAOYSA-N
CBID:229231 http://www.chembase.cn/molecule-229231.html