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SMILES: C1(CC1)(C(=O)O)c1cnc(cc1)C Canonical SMILES: Cc1ccc(cn1)C1(CC1)C(=O)O InChI: InChI=1S/C10H11NO2/c1-7-2-3-8(6-11-7)10(4-5-10)9(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: MOVSPLVTBCHSFN-UHFFFAOYSA-N
CBID:814704 http://www.chembase.cn/molecule-814704.html