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SMILES: C(=O)(CCNC(c1ccccc1)C)NCC Canonical SMILES: CCNC(=O)CCNC(c1ccccc1)C InChI: InChI=1S/C13H20N2O/c1-3-14-13(16)9-10-15-11(2)12-7-5-4-6-8-12/h4-8,11,15H,3,9-10H2,1-2H3,(H,14,16) InChIKey: GYEOLMNODGTXRH-UHFFFAOYSA-N
CBID:24435 http://www.chembase.cn/molecule-24435.html