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SMILES: N1(CC(=O)OCC)C(C)CCCC1 Canonical SMILES: CCOC(=O)CN1CCCCC1C InChI: InChI=1S/C10H19NO2/c1-3-13-10(12)8-11-7-5-4-6-9(11)2/h9H,3-8H2,1-2H3 InChIKey: FLODPSSPYSXGSF-UHFFFAOYSA-N
CBID:33343 http://www.chembase.cn/molecule-33343.html