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SMILES: C(=O)(Nc1ccc(OCc2ccccc2)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H16ClNO2/c17-11-10-16(19)18-14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19) InChIKey: LEPSISFBZXUROW-UHFFFAOYSA-N
CBID:239777 http://www.chembase.cn/molecule-239777.html