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SMILES: N1(CC(CC(=O)O)CC1)CC1OCCC1 Canonical SMILES: OC(=O)CC1CCN(C1)CC1CCCO1 InChI: InChI=1S/C11H19NO3/c13-11(14)6-9-3-4-12(7-9)8-10-2-1-5-15-10/h9-10H,1-8H2,(H,13,14) InChIKey: MRCMOXJUFPTLTC-UHFFFAOYSA-N
CBID:50466 http://www.chembase.cn/molecule-50466.html