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SMILES: N1=C(Nc2cc(OC)ccc2)CCCCC1 Canonical SMILES: COc1cccc(c1)NC1=NCCCCC1 InChI: InChI=1S/C13H18N2O/c1-16-12-7-5-6-11(10-12)15-13-8-3-2-4-9-14-13/h5-7,10H,2-4,8-9H2,1H3,(H,14,15) InChIKey: ASLXWGDYFXXKLG-UHFFFAOYSA-N
CBID:252817 http://www.chembase.cn/molecule-252817.html