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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CN1CCCCC1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCCCC1 InChI: InChI=1S/C18H23N3O/c22-18(13-20-9-4-1-5-10-20)21-11-8-17-15(12-21)14-6-2-3-7-16(14)19-17/h2-3,6-7,19H,1,4-5,8-13H2 InChIKey: UCMSWPOWKRPXIV-UHFFFAOYSA-N
CBID:201544 http://www.chembase.cn/molecule-201544.html