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SMILES: C(=O)(N1CCN(c2cc(c(cc2)Cl)Cl)CC1)CC1OCCNC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)Cl)Cl)CC1CNCCO1 InChI: InChI=1S/C16H21Cl2N3O2/c17-14-2-1-12(9-15(14)18)20-4-6-21(7-5-20)16(22)10-13-11-19-3-8-23-13/h1-2,9,13,19H,3-8,10-11H2 InChIKey: MGKOJUATLAUZFH-UHFFFAOYSA-N
CBID:660054 http://www.chembase.cn/molecule-660054.html