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SMILES: C1[C@H]2[C@@]3(C=C[C@H]1O)c1c(C[N+](CC3)(C)[O-])ccc(c1O2)OC Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@H](C1)O)CC[N+](C2)([O-])C InChI: InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+,18?/m1/s1 InChIKey: LROQBKNDGTWXET-XWKQXMNKSA-N
CBID:168047 http://www.chembase.cn/molecule-168047.html