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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H18N2O4/c14-10(15)9-1-3-12(4-2-9)11(16)13-5-7-17-8-6-13/h9H,1-8H2,(H,14,15) InChIKey: QNKWXBMICUVJEY-UHFFFAOYSA-N
CBID:263119 http://www.chembase.cn/molecule-263119.html