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SMILES: c1(C(=O)NCCC2=CCCCC2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCC1=CCCCC1 InChI: InChI=1S/C15H20N2O/c16-14-9-5-4-8-13(14)15(18)17-11-10-12-6-2-1-3-7-12/h4-6,8-9H,1-3,7,10-11,16H2,(H,17,18) InChIKey: VUVCDDVYWNXVJC-UHFFFAOYSA-N
CBID:312091 http://www.chembase.cn/molecule-312091.html