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SMILES: C(=O)(NCc1cc(Oc2ccccc2)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C15H14ClNO2/c16-10-15(18)17-11-12-5-4-8-14(9-12)19-13-6-2-1-3-7-13/h1-9H,10-11H2,(H,17,18) InChIKey: XQNUYZCNBBCTNF-UHFFFAOYSA-N
CBID:260655 http://www.chembase.cn/molecule-260655.html