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SMILES: C1C(CC(=CC1=O)Nc1cc(ccc1)Cl)(C)C Canonical SMILES: O=C1C=C(Nc2cccc(c2)Cl)CC(C1)(C)C InChI: InChI=1S/C14H16ClNO/c1-14(2)8-12(7-13(17)9-14)16-11-5-3-4-10(15)6-11/h3-7,16H,8-9H2,1-2H3 InChIKey: CEQJQTUWWPLELV-UHFFFAOYSA-N
CBID:58366 http://www.chembase.cn/molecule-58366.html