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SMILES: C(=O)(N(Cc1occc1)CCCC)C1OCCC1 Canonical SMILES: CCCCN(C(=O)C1CCCO1)Cc1ccco1 InChI: InChI=1S/C14H21NO3/c1-2-3-8-15(11-12-6-4-9-17-12)14(16)13-7-5-10-18-13/h4,6,9,13H,2-3,5,7-8,10-11H2,1H3 InChIKey: QXQXUJTVYVGBHN-UHFFFAOYSA-N
CBID:714874 http://www.chembase.cn/molecule-714874.html