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SMILES: C12CCC(N1C)C(=CC2)C(=O)O Canonical SMILES: CN1C2CCC1C(=CC2)C(=O)O InChI: InChI=1S/C9H13NO2/c1-10-6-2-4-7(9(11)12)8(10)5-3-6/h4,6,8H,2-3,5H2,1H3,(H,11,12) InChIKey: HZGRVVUQEIBCMS-UHFFFAOYSA-N
CBID:160662 http://www.chembase.cn/molecule-160662.html