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SMILES: c1(n(ccn1)C(C)C)c1cc(C(N(C)C)C)ccc1 Canonical SMILES: CN(C(c1cccc(c1)c1nccn1C(C)C)C)C InChI: InChI=1S/C16H23N3/c1-12(2)19-10-9-17-16(19)15-8-6-7-14(11-15)13(3)18(4)5/h6-13H,1-5H3 InChIKey: MBRLLNKDOBMOHE-UHFFFAOYSA-N
CBID:348079 http://www.chembase.cn/molecule-348079.html