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SMILES: c1(c(C(=O)O)occ1)CN1CCOCC1 Canonical SMILES: OC(=O)c1occc1CN1CCOCC1 InChI: InChI=1S/C10H13NO4/c12-10(13)9-8(1-4-15-9)7-11-2-5-14-6-3-11/h1,4H,2-3,5-7H2,(H,12,13) InChIKey: IJGUOJDGPJJXLI-UHFFFAOYSA-N
CBID:261021 http://www.chembase.cn/molecule-261021.html