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SMILES: C(=O)(Nc1c2c(ccc1)CCCC2)Nc1cc(N)ccc1 Canonical SMILES: O=C(Nc1cccc2c1CCCC2)Nc1cccc(c1)N InChI: InChI=1S/C17H19N3O/c18-13-7-4-8-14(11-13)19-17(21)20-16-10-3-6-12-5-1-2-9-15(12)16/h3-4,6-8,10-11H,1-2,5,9,18H2,(H2,19,20,21) InChIKey: CSRHLEDIFGWHAZ-UHFFFAOYSA-N
CBID:272644 http://www.chembase.cn/molecule-272644.html