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SMILES: c1(noc2c1CCCCC2)C(=O)O Canonical SMILES: OC(=O)c1noc2c1CCCCC2 InChI: InChI=1S/C9H11NO3/c11-9(12)8-6-4-2-1-3-5-7(6)13-10-8/h1-5H2,(H,11,12) InChIKey: IOXIIOUTRNRNQM-UHFFFAOYSA-N
CBID:31592 http://www.chembase.cn/molecule-31592.html