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SMILES: C(=O)(NC1C(N)CCCC1)c1ccccc1 Canonical SMILES: NC1CCCCC1NC(=O)c1ccccc1 InChI: InChI=1S/C13H18N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,14H2,(H,15,16) InChIKey: MGHXBZCCOMKWEG-UHFFFAOYSA-N
CBID:267645 http://www.chembase.cn/molecule-267645.html