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SMILES: C1CN(C(=O)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCCCN1Cc1ccccc1 InChI: InChI=1S/C12H15NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 InChIKey: MLEGMEBCXGDFQT-UHFFFAOYSA-N
CBID:60621 http://www.chembase.cn/molecule-60621.html