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SMILES: C(=N)(c1cc(COc2c(C)cccc2)ccc1)N.Cl Canonical SMILES: Cc1ccccc1OCc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C15H16N2O.ClH/c1-11-5-2-3-8-14(11)18-10-12-6-4-7-13(9-12)15(16)17;/h2-9H,10H2,1H3,(H3,16,17);1H InChIKey: DILBPWVXPVYGBQ-UHFFFAOYSA-N
CBID:265177 http://www.chembase.cn/molecule-265177.html