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SMILES: C(=O)(Nc1c(cc(cc1)C)C)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccc(cc1C)C InChI: InChI=1S/C16H16ClNO/c1-11-8-9-14(12(2)10-11)18-16(19)15(17)13-6-4-3-5-7-13/h3-10,15H,1-2H3,(H,18,19) InChIKey: MEYUVFBRTDPBRA-UHFFFAOYSA-N
CBID:72438 http://www.chembase.cn/molecule-72438.html