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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(C(=O)CN)CC1 Canonical SMILES: NCC(=O)N1CCC(CC1)(Oc1ccc2c(c1)cccc2)C(=O)O InChI: InChI=1S/C18H20N2O4/c19-12-16(21)20-9-7-18(8-10-20,17(22)23)24-15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11H,7-10,12,19H2,(H,22,23) InChIKey: OJLUEBSLCSROSW-UHFFFAOYSA-N
CBID:491100 http://www.chembase.cn/molecule-491100.html