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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1c(OC)cccc1OC)CC2)C(=O)C Canonical SMILES: COc1cccc(c1CN1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O)OC InChI: InChI=1S/C20H28N2O5/c1-14(23)22-13-20(11-16(22)19(24)25)7-9-21(10-8-20)12-15-17(26-2)5-4-6-18(15)27-3/h4-6,16H,7-13H2,1-3H3,(H,24,25) InChIKey: ACFUHVBDRCKSJS-UHFFFAOYSA-N
CBID:646150 http://www.chembase.cn/molecule-646150.html