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SMILES: n1c(sc2c1cccc2)CCC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1 Canonical SMILES: O=C(N[C@H]1COC[C@H]1Cc1onc(c1)C)CCc1nc2c(s1)cccc2 InChI: InChI=1S/C19H21N3O3S/c1-12-8-14(25-22-12)9-13-10-24-11-16(13)20-18(23)6-7-19-21-15-4-2-3-5-17(15)26-19/h2-5,8,13,16H,6-7,9-11H2,1H3,(H,20,23)/t13-,16+/m1/s1 InChIKey: DKIXYBGKAFJTJE-CJNGLKHVSA-N
CBID:370124 http://www.chembase.cn/molecule-370124.html