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SMILES: C(=O)(C(CC1CCCCC1)CN)O Canonical SMILES: NCC(C(=O)O)CC1CCCCC1 InChI: InChI=1S/C10H19NO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h8-9H,1-7,11H2,(H,12,13) InChIKey: KNHXXZUAUQEJQC-UHFFFAOYSA-N
CBID:810175 http://www.chembase.cn/molecule-810175.html