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SMILES: n1c(c(CC(=O)O)ccc1Cl)C Canonical SMILES: OC(=O)Cc1ccc(nc1C)Cl InChI: InChI=1S/C8H8ClNO2/c1-5-6(4-8(11)12)2-3-7(9)10-5/h2-3H,4H2,1H3,(H,11,12) InChIKey: LDTGOJBKHDOHHF-UHFFFAOYSA-N
CBID:241646 http://www.chembase.cn/molecule-241646.html