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SMILES: C(=O)(NC1CCNCC1)CCc1ccccc1 Canonical SMILES: O=C(NC1CCNCC1)CCc1ccccc1 InChI: InChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17) InChIKey: SMVAIZXVZZXCNA-UHFFFAOYSA-N
CBID:257459 http://www.chembase.cn/molecule-257459.html