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SMILES: N1(C(=O)CC(C1)CN)CCc1ccccc1 Canonical SMILES: NCC1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-9-12-8-13(16)15(10-12)7-6-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2 InChIKey: YMCDGSOVLJAQPW-UHFFFAOYSA-N
CBID:236059 http://www.chembase.cn/molecule-236059.html