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SMILES: c1(N(CC)CC)ccc(NCc2ncccc2)cc1 Canonical SMILES: CCN(c1ccc(cc1)NCc1ccccn1)CC InChI: InChI=1S/C16H21N3/c1-3-19(4-2)16-10-8-14(9-11-16)18-13-15-7-5-6-12-17-15/h5-12,18H,3-4,13H2,1-2H3 InChIKey: VCDRPCGUPSWPDB-UHFFFAOYSA-N
CBID:242698 http://www.chembase.cn/molecule-242698.html