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SMILES: N(Cc1ccc(N)cc1)(CC1OCCCC1)C(C)C Canonical SMILES: Nc1ccc(cc1)CN(C(C)C)CC1CCCCO1 InChI: InChI=1S/C16H26N2O/c1-13(2)18(12-16-5-3-4-10-19-16)11-14-6-8-15(17)9-7-14/h6-9,13,16H,3-5,10-12,17H2,1-2H3 InChIKey: KMSRLKVYONMKLC-UHFFFAOYSA-N
CBID:245333 http://www.chembase.cn/molecule-245333.html