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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1c(c(OC)ccc1)OC)CC2)C Canonical SMILES: COc1c(cccc1OC)CN1CCC2(CC1)CN(C(C2)C(=O)O)C InChI: InChI=1S/C19H28N2O4/c1-20-13-19(11-15(20)18(22)23)7-9-21(10-8-19)12-14-5-4-6-16(24-2)17(14)25-3/h4-6,15H,7-13H2,1-3H3,(H,22,23) InChIKey: KRWRBGDPPPWQGW-UHFFFAOYSA-N
CBID:589536 http://www.chembase.cn/molecule-589536.html