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SMILES: C(=O)(c1cc(c(cc1)N)OC)N(C)C.Cl Canonical SMILES: COc1cc(ccc1N)C(=O)N(C)C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-12(2)10(13)7-4-5-8(11)9(6-7)14-3;/h4-6H,11H2,1-3H3;1H InChIKey: RCIZVHLMLDKPKH-UHFFFAOYSA-N
CBID:235016 http://www.chembase.cn/molecule-235016.html