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SMILES: C1(=O)NCCC1c1ccc(cc1)C Canonical SMILES: O=C1NCCC1c1ccc(cc1)C InChI: InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)10-6-7-12-11(10)13/h2-5,10H,6-7H2,1H3,(H,12,13) InChIKey: UULDUVQNJCCRSJ-UHFFFAOYSA-N
CBID:248394 http://www.chembase.cn/molecule-248394.html