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SMILES: C(=O)(C1N(CC2(C1)CCN(CC2)C)CCC)N(Cc1n(ccn1)C)C Canonical SMILES: CCCN1CC2(CC1C(=O)N(Cc1nccn1C)C)CCN(CC2)C InChI: InChI=1S/C19H33N5O/c1-5-9-24-15-19(6-10-21(2)11-7-19)13-16(24)18(25)23(4)14-17-20-8-12-22(17)3/h8,12,16H,5-7,9-11,13-15H2,1-4H3 InChIKey: MJVXYXWZRNPRBZ-UHFFFAOYSA-N
CBID:650432 http://www.chembase.cn/molecule-650432.html