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SMILES: C(=O)(C(N)CCCCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCCCCC(C(=O)O)N InChI: InChI=1S/C10H19NO4/c11-8(10(14)15)6-4-2-1-3-5-7-9(12)13/h8H,1-7,11H2,(H,12,13)(H,14,15) InChIKey: OZELAETXNOXZOK-UHFFFAOYSA-N
CBID:202393 http://www.chembase.cn/molecule-202393.html