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SMILES: c12c(ccn1C)c(c1ncc(C(=O)N3CCCC3)cc1)ccn2 Canonical SMILES: O=C(c1ccc(nc1)c1ccnc2c1ccn2C)N1CCCC1 InChI: InChI=1S/C18H18N4O/c1-21-11-7-15-14(6-8-19-17(15)21)16-5-4-13(12-20-16)18(23)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10H2,1H3 InChIKey: MTJNYXYQTBEBTM-UHFFFAOYSA-N
CBID:484520 http://www.chembase.cn/molecule-484520.html