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SMILES: C1(=O)NCCC(C1)c1ccccc1 Canonical SMILES: O=C1NCCC(C1)c1ccccc1 InChI: InChI=1S/C11H13NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: YZUKXJQGAVJSTK-UHFFFAOYSA-N
CBID:116983 http://www.chembase.cn/molecule-116983.html