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SMILES: C(=N)(c1ccc(N(c2ccccc2)C)cc1)N.Cl Canonical SMILES: CN(c1ccccc1)c1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C14H15N3.ClH/c1-17(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(15)16;/h2-10H,1H3,(H3,15,16);1H InChIKey: VDMBJVFDXJKHTP-UHFFFAOYSA-N
CBID:266019 http://www.chembase.cn/molecule-266019.html