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SMILES: N1(C(=O)c2c3c(c(cc2)C)cccc3)C[C@@H]([C@@H](CC1)N)OC Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)c1ccc(c2c1cccc2)C InChI: InChI=1S/C18H22N2O2/c1-12-7-8-15(14-6-4-3-5-13(12)14)18(21)20-10-9-16(19)17(11-20)22-2/h3-8,16-17H,9-11,19H2,1-2H3/t16-,17+/m1/s1 InChIKey: GDZZPXMOVUOCQO-SJORKVTESA-N
CBID:631465 http://www.chembase.cn/molecule-631465.html