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SMILES: C(=N\c1ccccc1)(\Nc1ccccc1)/CCl Canonical SMILES: ClC/C(=N/c1ccccc1)/Nc1ccccc1 InChI: InChI=1S/C14H13ClN2/c15-11-14(16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17) InChIKey: VFLWOCZDHNWJLZ-UHFFFAOYSA-N
CBID:233057 http://www.chembase.cn/molecule-233057.html