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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)N[C@@H](C(=O)O)C)C)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2C)C)N[C@@H](C(=O)O)C InChI: InChI=1S/C16H17NO6/c1-8-6-14(18)23-13-7-11(4-5-12(8)13)22-10(3)15(19)17-9(2)16(20)21/h4-7,9-10H,1-3H3,(H,17,19)(H,20,21)/t9-,10?/m1/s1 InChIKey: COJKTIPDXXCMAE-YHMJZVADSA-N
CBID:182672 http://www.chembase.cn/molecule-182672.html