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SMILES: c1(c(NC(=O)CCl)c(ccc1)C)C(=O)O Canonical SMILES: ClCC(=O)Nc1c(C)cccc1C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6-3-2-4-7(10(14)15)9(6)12-8(13)5-11/h2-4H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: BOTBQDIFXCKZQA-UHFFFAOYSA-N
CBID:251873 http://www.chembase.cn/molecule-251873.html