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SMILES: C1(N2CCOCC2)(C(=O)O)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)N1CCOCC1 InChI: InChI=1S/C11H19NO3/c13-10(14)11(4-2-1-3-5-11)12-6-8-15-9-7-12/h1-9H2,(H,13,14) InChIKey: VATDMNDBMBWXNA-UHFFFAOYSA-N
CBID:310524 http://www.chembase.cn/molecule-310524.html