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SMILES: N1(C(=O)c2cc(N)ccc2)CC2(CN(CC2)C)CCC1 Canonical SMILES: CN1CCC2(C1)CCCN(C2)C(=O)c1cccc(c1)N InChI: InChI=1S/C16H23N3O/c1-18-9-7-16(11-18)6-3-8-19(12-16)15(20)13-4-2-5-14(17)10-13/h2,4-5,10H,3,6-9,11-12,17H2,1H3 InChIKey: QGDNNZCULLMWGV-UHFFFAOYSA-N
CBID:674671 http://www.chembase.cn/molecule-674671.html