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SMILES: N1=C(c2c(CC1C)cccc2)CCc1ccccc1.Cl Canonical SMILES: CC1Cc2ccccc2C(=N1)CCc1ccccc1.Cl InChI: InChI=1S/C18H19N.ClH/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15;/h2-10,14H,11-13H2,1H3;1H InChIKey: LAORPZBQNFMXCZ-UHFFFAOYSA-N
CBID:182167 http://www.chembase.cn/molecule-182167.html