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SMILES: N1([C@@H](C(=O)O)C[C@H](CC1)O)C/C(=C/c1c(ccc(c1)Cl)O)/C Canonical SMILES: O[C@H]1CCN([C@H](C1)C(=O)O)C/C(=C/c1cc(Cl)ccc1O)/C InChI: InChI=1S/C16H20ClNO4/c1-10(6-11-7-12(17)2-3-15(11)20)9-18-5-4-13(19)8-14(18)16(21)22/h2-3,6-7,13-14,19-20H,4-5,8-9H2,1H3,(H,21,22)/b10-6+/t13-,14+/m0/s1 InChIKey: GIDLPCCUUAXIFM-FLEJHELKSA-N
CBID:688178 http://www.chembase.cn/molecule-688178.html