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SMILES: C1(=NCC(O1)CBr)c1ccccc1 Canonical SMILES: BrCC1CN=C(O1)c1ccccc1 InChI: InChI=1S/C10H10BrNO/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: GVPJXTUWFCKWEA-UHFFFAOYSA-N
CBID:253749 http://www.chembase.cn/molecule-253749.html