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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)N[C@@H](C)C(=O)Cl Canonical SMILES: O=C(N[C@H](C(=O)Cl)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H16ClNO3/c1-11(17(19)21)20-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,20,22)/t11-/m0/s1 InChIKey: AFMYCMGTXVCJCH-NSHDSACASA-N
CBID:287252 http://www.chembase.cn/molecule-287252.html