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SMILES: c1ccc2c(c1)CC(=C2C(c1ccccn1)C)C=C Canonical SMILES: C=CC1=C(C(c2ccccn2)C)c2c(C1)cccc2 InChI: InChI=1S/C18H17N/c1-3-14-12-15-8-4-5-9-16(15)18(14)13(2)17-10-6-7-11-19-17/h3-11,13H,1,12H2,2H3 InChIKey: ARUDWUKARQONRK-UHFFFAOYSA-N
CBID:165551 http://www.chembase.cn/molecule-165551.html