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SMILES: C1(CC1)(C(=O)O)c1cc(ncc1)C Canonical SMILES: Cc1nccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C10H11NO2/c1-7-6-8(2-5-11-7)10(3-4-10)9(12)13/h2,5-6H,3-4H2,1H3,(H,12,13) InChIKey: SUTDMQTZKILBJU-UHFFFAOYSA-N
CBID:814705 http://www.chembase.cn/molecule-814705.html