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SMILES: C(N)C1(CC1)c1ncc(cc1)Br Canonical SMILES: NCC1(CC1)c1ccc(cn1)Br InChI: InChI=1S/C9H11BrN2/c10-7-1-2-8(12-5-7)9(6-11)3-4-9/h1-2,5H,3-4,6,11H2 InChIKey: XDARYZKJVVJCEM-UHFFFAOYSA-N
CBID:814206 http://www.chembase.cn/molecule-814206.html