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SMILES: c1(C(CC(N)C)O)occc1 Canonical SMILES: CC(CC(c1ccco1)O)N InChI: InChI=1S/C8H13NO2/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4,6-7,10H,5,9H2,1H3 InChIKey: WAFBZZZRVPRDGT-UHFFFAOYSA-N
CBID:237865 http://www.chembase.cn/molecule-237865.html