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SMILES: c1(cn(nc1)CC=C)CN1CCC(C(=O)O)(Oc2cc3c(cc2)cccc3)CC1 Canonical SMILES: C=CCn1ncc(c1)CN1CCC(CC1)(Oc1ccc2c(c1)cccc2)C(=O)O InChI: InChI=1S/C23H25N3O3/c1-2-11-26-17-18(15-24-26)16-25-12-9-23(10-13-25,22(27)28)29-21-8-7-19-5-3-4-6-20(19)14-21/h2-8,14-15,17H,1,9-13,16H2,(H,27,28) InChIKey: PIKUTUSAGONHQY-UHFFFAOYSA-N
CBID:713468 http://www.chembase.cn/molecule-713468.html