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SMILES: n1(cccc1)CCCC(=O)OC Canonical SMILES: COC(=O)CCCn1cccc1 InChI: InChI=1S/C9H13NO2/c1-12-9(11)5-4-8-10-6-2-3-7-10/h2-3,6-7H,4-5,8H2,1H3 InChIKey: XXCAXYPWMFRHRP-UHFFFAOYSA-N
CBID:241120 http://www.chembase.cn/molecule-241120.html