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SMILES: C(=N)(Cc1c(C)cccc1)N.Cl Canonical SMILES: NC(=N)Cc1ccccc1C.Cl InChI: InChI=1S/C9H12N2.ClH/c1-7-4-2-3-5-8(7)6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H InChIKey: YSOREPRHTJZHRM-UHFFFAOYSA-N
CBID:236061 http://www.chembase.cn/molecule-236061.html