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SMILES: C1(NC(c2ccccc2)C)C(CN(C(C1)C)C)C Canonical SMILES: CC(c1ccccc1)NC1CC(C)N(CC1C)C InChI: InChI=1S/C16H26N2/c1-12-11-18(4)13(2)10-16(12)17-14(3)15-8-6-5-7-9-15/h5-9,12-14,16-17H,10-11H2,1-4H3 InChIKey: ZESBOMNHBGYPKU-UHFFFAOYSA-N
CBID:14701 http://www.chembase.cn/molecule-14701.html