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SMILES: n1c(N2CCC(C(=O)O)CC2)ccc(=O)[nH]1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(=O)[nH]n1 InChI: InChI=1S/C10H13N3O3/c14-9-2-1-8(11-12-9)13-5-3-7(4-6-13)10(15)16/h1-2,7H,3-6H2,(H,12,14)(H,15,16) InChIKey: GOEYWOLAGLMLLD-UHFFFAOYSA-N
CBID:121018 http://www.chembase.cn/molecule-121018.html