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SMILES: CN1C2CCC1[C@@H]([C@H](C2)c1ccc(cc1)Cl)C(=O)Oc1ccccc1 Canonical SMILES: O=C([C@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)Cl)Oc1ccccc1 InChI: InChI=1S/C21H22ClNO2/c1-23-16-11-12-19(23)20(21(24)25-17-5-3-2-4-6-17)18(13-16)14-7-9-15(22)10-8-14/h2-10,16,18-20H,11-13H2,1H3/t16?,18-,19?,20+/m1/s1 InChIKey: AAEKULYONKUBOZ-MLFFRYNPSA-N
CBID:129313 http://www.chembase.cn/molecule-129313.html