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SMILES: N1(C(=O)CNc2cc(ccc2)C)CCCCC1 Canonical SMILES: Cc1cccc(c1)NCC(=O)N1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-12-6-5-7-13(10-12)15-11-14(17)16-8-3-2-4-9-16/h5-7,10,15H,2-4,8-9,11H2,1H3 InChIKey: AOPSDXDQRHULBO-UHFFFAOYSA-N
CBID:269975 http://www.chembase.cn/molecule-269975.html