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SMILES: C(=O)(NCCc1ccccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCCc1ccccc1 InChI: InChI=1S/C14H20N2O/c17-14(13-7-9-15-10-8-13)16-11-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17) InChIKey: VCFBMPIDYRJPSW-UHFFFAOYSA-N
CBID:311627 http://www.chembase.cn/molecule-311627.html