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SMILES: c12c(c3c([nH]1)cccc3)CCN(C2C1CCCCC1)C(=O)CCc1ccncc1 Canonical SMILES: O=C(N1CCc2c(C1C1CCCCC1)[nH]c1c2cccc1)CCc1ccncc1 InChI: InChI=1S/C25H29N3O/c29-23(11-10-18-12-15-26-16-13-18)28-17-14-21-20-8-4-5-9-22(20)27-24(21)25(28)19-6-2-1-3-7-19/h4-5,8-9,12-13,15-16,19,25,27H,1-3,6-7,10-11,14,17H2 InChIKey: PLUADNLMHBKTGL-UHFFFAOYSA-N
CBID:421703 http://www.chembase.cn/molecule-421703.html