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SMILES: C(=O)(CC1OCCNC1)NC1(COC)CCCC1 Canonical SMILES: COCC1(CCCC1)NC(=O)CC1CNCCO1 InChI: InChI=1S/C13H24N2O3/c1-17-10-13(4-2-3-5-13)15-12(16)8-11-9-14-6-7-18-11/h11,14H,2-10H2,1H3,(H,15,16) InChIKey: VBRGGCJVDZXJES-UHFFFAOYSA-N
CBID:483528 http://www.chembase.cn/molecule-483528.html