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SMILES: N1(C(=O)C)CCN(c2c(CN)cccc2)CC1 Canonical SMILES: NCc1ccccc1N1CCN(CC1)C(=O)C InChI: InChI=1S/C13H19N3O/c1-11(17)15-6-8-16(9-7-15)13-5-3-2-4-12(13)10-14/h2-5H,6-10,14H2,1H3 InChIKey: KNAGOYWMCNXQJM-UHFFFAOYSA-N
CBID:267802 http://www.chembase.cn/molecule-267802.html