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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccc(cc2)C)[nH]c(=O)[nH]c1 Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)c1c[nH]c(=O)[nH]1)C(=O)O InChI: InChI=1S/C17H19N3O5/c1-11-2-4-12(5-3-11)25-17(15(22)23)6-8-20(9-7-17)14(21)13-10-18-16(24)19-13/h2-5,10H,6-9H2,1H3,(H,22,23)(H2,18,19,24) InChIKey: KMMHOXVNNPRXTI-UHFFFAOYSA-N
CBID:465800 http://www.chembase.cn/molecule-465800.html