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SMILES: c1(C(=O)N2CCC3(CC2)CCNCC3)c2c(nc(c1)C)c(ccc2)C Canonical SMILES: O=C(c1cc(C)nc2c1cccc2C)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C21H27N3O/c1-15-4-3-5-17-18(14-16(2)23-19(15)17)20(25)24-12-8-21(9-13-24)6-10-22-11-7-21/h3-5,14,22H,6-13H2,1-2H3 InChIKey: NAYYKZDFRZDKOA-UHFFFAOYSA-N
CBID:470582 http://www.chembase.cn/molecule-470582.html