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SMILES: C(=O)(Nc1ccc(CCC(=O)O)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-7-10(14)13-9-4-1-8(2-5-9)3-6-11(15)16/h1-2,4-5H,3,6-7H2,(H,13,14)(H,15,16) InChIKey: XGCWDCPQUACWJF-UHFFFAOYSA-N
CBID:51157 http://www.chembase.cn/molecule-51157.html