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SMILES: c1cc(n(c1c1ccc(cc1)Cl)C=C)C(=O)O Canonical SMILES: C=Cn1c(ccc1c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C13H10ClNO2/c1-2-15-11(7-8-12(15)13(16)17)9-3-5-10(14)6-4-9/h2-8H,1H2,(H,16,17) InChIKey: PUKWBFVMKZYCMR-UHFFFAOYSA-N
CBID:12681 http://www.chembase.cn/molecule-12681.html