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SMILES: N1(C(CCC1)C(=O)O)C(=O)c1c(cccc1)Cl Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccccc1Cl InChI: InChI=1S/C12H12ClNO3/c13-9-5-2-1-4-8(9)11(15)14-7-3-6-10(14)12(16)17/h1-2,4-5,10H,3,6-7H2,(H,16,17) InChIKey: CVMZADJYCGKILL-UHFFFAOYSA-N
CBID:14413 http://www.chembase.cn/molecule-14413.html