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SMILES: O(c1c(cccc1)C1CC1)CC1=NCCN1 Canonical SMILES: C1CN=C(N1)COc1ccccc1C1CC1 InChI: InChI=1S/C13H16N2O/c1-2-4-12(11(3-1)10-5-6-10)16-9-13-14-7-8-15-13/h1-4,10H,5-9H2,(H,14,15) InChIKey: YAORIDZYZDUZCM-UHFFFAOYSA-N
CBID:126608 http://www.chembase.cn/molecule-126608.html