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SMILES: C(c1c(cccc1)OCC(=O)O)N1CCCC1.Cl Canonical SMILES: OC(=O)COc1ccccc1CN1CCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-13(16)10-17-12-6-2-1-5-11(12)9-14-7-3-4-8-14;/h1-2,5-6H,3-4,7-10H2,(H,15,16);1H InChIKey: KYOZDBHFYZZSHF-UHFFFAOYSA-N
CBID:15803 http://www.chembase.cn/molecule-15803.html