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SMILES: c1(cc(ccc1)C1(CC1)N=C=O)Br Canonical SMILES: O=C=NC1(CC1)c1cccc(c1)Br InChI: InChI=1S/C10H8BrNO/c11-9-3-1-2-8(6-9)10(4-5-10)12-7-13/h1-3,6H,4-5H2 InChIKey: LRLBCWYUDHJLMD-UHFFFAOYSA-N
CBID:801190 http://www.chembase.cn/molecule-801190.html