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SMILES: C(C(=O)O)(c1cc(Cl)ccc1)(N)CC Canonical SMILES: CCC(c1cccc(c1)Cl)(C(=O)O)N InChI: InChI=1S/C10H12ClNO2/c1-2-10(12,9(13)14)7-4-3-5-8(11)6-7/h3-6H,2,12H2,1H3,(H,13,14) InChIKey: PSTBLRIBNXXEBS-UHFFFAOYSA-N
CBID:259243 http://www.chembase.cn/molecule-259243.html