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SMILES: N1=C2N(Cc3c2cccc3)Cc2c(C1=N)cccc2.Cl Canonical SMILES: N=C1N=C2N(Cc3c1cccc3)Cc1c2cccc1.Cl InChI: InChI=1S/C16H13N3.ClH/c17-15-13-7-3-1-5-11(13)9-19-10-12-6-2-4-8-14(12)16(19)18-15;/h1-8,17H,9-10H2;1H InChIKey: OSCVDIVAFFXCSZ-UHFFFAOYSA-N
CBID:180577 http://www.chembase.cn/molecule-180577.html