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SMILES: C1(=O)OC2(CCN(Cc3cc(c(cc3)Cl)Cl)CC2)CO1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H15Cl2NO3/c15-11-2-1-10(7-12(11)16)8-17-5-3-14(4-6-17)9-19-13(18)20-14/h1-2,7H,3-6,8-9H2 InChIKey: AMQKKNOIFCWMDA-UHFFFAOYSA-N
CBID:671260 http://www.chembase.cn/molecule-671260.html