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SMILES: N1(c2ncccc2Cl)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ncccc1Cl InChI: InChI=1S/C11H13ClN2O2/c12-9-4-1-5-13-10(9)14-6-2-3-8(7-14)11(15)16/h1,4-5,8H,2-3,6-7H2,(H,15,16) InChIKey: SNIJJDOFXHTRLC-UHFFFAOYSA-N
CBID:259568 http://www.chembase.cn/molecule-259568.html