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SMILES: C(=O)(C1(Oc2ccc(Cl)cc2)CCNCC1)N1CC=CC1 Canonical SMILES: O=C(C1(CCNCC1)Oc1ccc(cc1)Cl)N1CC=CC1 InChI: InChI=1S/C16H19ClN2O2/c17-13-3-5-14(6-4-13)21-16(7-9-18-10-8-16)15(20)19-11-1-2-12-19/h1-6,18H,7-12H2 InChIKey: WDUIFPRTUMVOJG-UHFFFAOYSA-N
CBID:693030 http://www.chembase.cn/molecule-693030.html