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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1occc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C11H13NO4/c13-10(9-2-1-7-16-9)12-5-3-8(4-6-12)11(14)15/h1-2,7-8H,3-6H2,(H,14,15) InChIKey: GGWOZMNUCDKQIN-UHFFFAOYSA-N
CBID:45630 http://www.chembase.cn/molecule-45630.html