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SMILES: N(C1CC(OCC1)(C)C)(C(=O)C)CCCO Canonical SMILES: OCCCN(C1CCOC(C1)(C)C)C(=O)C InChI: InChI=1S/C12H23NO3/c1-10(15)13(6-4-7-14)11-5-8-16-12(2,3)9-11/h11,14H,4-9H2,1-3H3 InChIKey: QECNYUPEJKKJSK-UHFFFAOYSA-N
CBID:188118 http://www.chembase.cn/molecule-188118.html