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SMILES: N1(c2cc(ccc2C)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(Cl)ccc1C InChI: InChI=1S/C11H8ClNO2/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11(13)15/h2-6H,1H3 InChIKey: USHHDORZAHXENN-UHFFFAOYSA-N
CBID:61289 http://www.chembase.cn/molecule-61289.html