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SMILES: c1(ccc2c(c1)c1c([nH]2)[C@H]2[N+]3([C@@H](C1)C([C@H](C2)/C(=C\C)/C3)CO)C)O Canonical SMILES: OCC1[C@@H]2C[C@@H]3[N+]([C@H]1Cc1c3[nH]c3c1cc(O)cc3)(C/C/2=C/C)C InChI: InChI=1S/C20H24N2O2/c1-3-11-9-22(2)18-8-15-14-6-12(24)4-5-17(14)21-20(15)19(22)7-13(11)16(18)10-23/h3-6,13,16,18-19,21,23H,7-10H2,1-2H3/p+1/b11-3-/t13-,16?,18+,19+,22?/m1/s1 InChIKey: DOTYYDUNWITJSJ-PLDVPECNSA-O
CBID:306193 http://www.chembase.cn/molecule-306193.html