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SMILES: N1C(=O)CC(C1)c1ccccc1 Canonical SMILES: O=C1NCC(C1)c1ccccc1 InChI: InChI=1S/C10H11NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) InChIKey: HOJZEMQCQRPLQQ-UHFFFAOYSA-N
CBID:66760 http://www.chembase.cn/molecule-66760.html