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SMILES: C1(CC1)(C(=O)O)c1nc(ccc1)OC Canonical SMILES: COc1cccc(n1)C1(CC1)C(=O)O InChI: InChI=1S/C10H11NO3/c1-14-8-4-2-3-7(11-8)10(5-6-10)9(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: QWOZINGRPSBARY-UHFFFAOYSA-N
CBID:814771 http://www.chembase.cn/molecule-814771.html