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SMILES: C(=O)(N1CCOCC1)CC1(C(=O)O)CCCC1 Canonical SMILES: O=C(N1CCOCC1)CC1(CCCC1)C(=O)O InChI: InChI=1S/C12H19NO4/c14-10(13-5-7-17-8-6-13)9-12(11(15)16)3-1-2-4-12/h1-9H2,(H,15,16) InChIKey: HHRLILYOTOPTIQ-UHFFFAOYSA-N
CBID:122550 http://www.chembase.cn/molecule-122550.html