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SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)CC=CC2)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C1N(CCc2c[nH]c3c2cccc3)C(=O)[C@@H]2[C@H]1CC=CC2 InChI: InChI=1S/C18H18N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-5,8,11,14-15,19H,6-7,9-10H2/t14-,15+ InChIKey: RTKSGGWSYVYQOL-GASCZTMLSA-N
CBID:182404 http://www.chembase.cn/molecule-182404.html