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SMILES: C1(CC1)(C(=O)O)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)C1(CC1)C(=O)O InChI: InChI=1S/C10H11NO3/c1-14-8-3-2-7(6-11-8)10(4-5-10)9(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: CASNAIUVQSOWSE-UHFFFAOYSA-N
CBID:814772 http://www.chembase.cn/molecule-814772.html