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SMILES: c12c(ccn1C)c(c1cc(C(=O)N3CCCCC3)ccn1)ccn2 Canonical SMILES: O=C(c1ccnc(c1)c1ccnc2c1ccn2C)N1CCCCC1 InChI: InChI=1S/C19H20N4O/c1-22-12-7-16-15(6-9-21-18(16)22)17-13-14(5-8-20-17)19(24)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3 InChIKey: FLJXTOHFUKXJSS-UHFFFAOYSA-N
CBID:424847 http://www.chembase.cn/molecule-424847.html