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SMILES: c1(C2=CCNCC2)cc2c(OCCO2)cc1.Cl Canonical SMILES: N1CCC(=CC1)c1ccc2c(c1)OCCO2.Cl InChI: InChI=1S/C13H15NO2.ClH/c1-2-12-13(16-8-7-15-12)9-11(1)10-3-5-14-6-4-10;/h1-3,9,14H,4-8H2;1H InChIKey: VMHOBIIHHRVNEX-UHFFFAOYSA-N
CBID:246325 http://www.chembase.cn/molecule-246325.html