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SMILES: C(=O)(Nc1ccc(Oc2cc(ccc2)C)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1cccc(c1)C InChI: InChI=1S/C15H14ClNO2/c1-11-3-2-4-14(9-11)19-13-7-5-12(6-8-13)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18) InChIKey: LKKVQLUPJCNHKZ-UHFFFAOYSA-N
CBID:251204 http://www.chembase.cn/molecule-251204.html