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SMILES: n1(cccc1)C(CCC)C(=O)O Canonical SMILES: CCCC(n1cccc1)C(=O)O InChI: InChI=1S/C9H13NO2/c1-2-5-8(9(11)12)10-6-3-4-7-10/h3-4,6-8H,2,5H2,1H3,(H,11,12) InChIKey: BZLPDTIGSUYXES-UHFFFAOYSA-N
CBID:57582 http://www.chembase.cn/molecule-57582.html