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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCc2occc2)CCC1=O Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)NCc1ccco1 InChI: InChI=1S/C18H16N2O5/c21-15-8-7-14(16(22)19-10-11-4-3-9-24-11)20(15)17-12-5-1-2-6-13(12)18(23)25-17/h1-6,9,14,17H,7-8,10H2,(H,19,22)/t14-,17?/m0/s1 InChIKey: MQMMDOTWWLDUGO-MBIQTGHCSA-N
CBID:195651 http://www.chembase.cn/molecule-195651.html