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SMILES: N1(c2ncc(cc2)Br)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cn1)Br InChI: InChI=1S/C10H14BrN3/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7H2,1H3 InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-N
CBID:48656 http://www.chembase.cn/molecule-48656.html