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SMILES: N1(CC(=O)OCC)CC(CCC1)C Canonical SMILES: CCOC(=O)CN1CCCC(C1)C InChI: InChI=1S/C10H19NO2/c1-3-13-10(12)8-11-6-4-5-9(2)7-11/h9H,3-8H2,1-2H3 InChIKey: SKYKHZRXTOJHTQ-UHFFFAOYSA-N
CBID:34499 http://www.chembase.cn/molecule-34499.html