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SMILES: N1(c2c(cc(cc2)N)Cl)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1Cl)N InChI: InChI=1S/C12H17ClN2O/c1-8-6-15(7-9(2)16-8)12-4-3-10(14)5-11(12)13/h3-5,8-9H,6-7,14H2,1-2H3 InChIKey: AFDLMBVDIMFVHA-UHFFFAOYSA-N
CBID:312261 http://www.chembase.cn/molecule-312261.html