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SMILES: N(C1CC(OCC1)(C)C)(C(=O)CC)CCCO Canonical SMILES: OCCCN(C1CCOC(C1)(C)C)C(=O)CC InChI: InChI=1S/C13H25NO3/c1-4-12(16)14(7-5-8-15)11-6-9-17-13(2,3)10-11/h11,15H,4-10H2,1-3H3 InChIKey: WMCLKPGRHOQJAI-UHFFFAOYSA-N
CBID:185428 http://www.chembase.cn/molecule-185428.html