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SMILES: C1(=O)N(CC(C1)N)CCCc1ccccc1 Canonical SMILES: NC1CC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12-9-13(16)15(10-12)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2 InChIKey: FUVIFJVRKBGPQG-UHFFFAOYSA-N
CBID:776799 http://www.chembase.cn/molecule-776799.html