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SMILES: N1(C(=O)OCC1)c1c2c(CNCC2)ccc1.Cl Canonical SMILES: O=C1OCCN1c1cccc2c1CCNC2.Cl InChI: InChI=1S/C12H14N2O2.ClH/c15-12-14(6-7-16-12)11-3-1-2-9-8-13-5-4-10(9)11;/h1-3,13H,4-8H2;1H InChIKey: OIOIFRLGFISTJQ-UHFFFAOYSA-N
CBID:283913 http://www.chembase.cn/molecule-283913.html