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SMILES: C(=O)(NC(c1cc2c(cc1)cccc2)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccc2c(c1)cccc2)C InChI: InChI=1S/C15H16ClNO/c1-10(16)15(18)17-11(2)13-8-7-12-5-3-4-6-14(12)9-13/h3-11H,1-2H3,(H,17,18) InChIKey: FDSDKXVASPHSSY-UHFFFAOYSA-N
CBID:253879 http://www.chembase.cn/molecule-253879.html