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SMILES: C(=O)([C@H](NCCC(=O)c1ccc(cc1)OCCC)C(CC)C)O Canonical SMILES: CCCOc1ccc(cc1)C(=O)CCN[C@H](C(CC)C)C(=O)O InChI: InChI=1S/C18H27NO4/c1-4-12-23-15-8-6-14(7-9-15)16(20)10-11-19-17(18(21)22)13(3)5-2/h6-9,13,17,19H,4-5,10-12H2,1-3H3,(H,21,22)/t13?,17-/m1/s1 InChIKey: HUCCTPWTIDKIRB-LRHAYUFXSA-N
CBID:183931 http://www.chembase.cn/molecule-183931.html