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SMILES: C=CCN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=CC3[C@@H]1C5)O)O.Cl Canonical SMILES: C=CCN1CC[C@@]23C4[C@@H]1Cc1c3c(O[C@H]2[C@H](C=C4)O)c(cc1)O.Cl InChI: InChI=1S/C19H21NO3.ClH/c1-2-8-20-9-7-19-12-4-6-15(22)18(19)23-17-14(21)5-3-11(16(17)19)10-13(12)20;/h2-6,12-13,15,18,21-22H,1,7-10H2;1H/t12?,13-,15+,18+,19+;/m1./s1 InChIKey: NAHATSPWSULUAA-HWXFZQNOSA-N
CBID:132239 http://www.chembase.cn/molecule-132239.html