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SMILES: [C@H]12C(=O)CC[C@]3([C@]41c1c(C[C@H]3NCC4)ccc(c1O2)OC)OC(=O)C.Cl Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]43CCN[C@H](C2)[C@]4(CCC1=O)OC(=O)C.Cl InChI: InChI=1S/C19H21NO5.ClH/c1-10(21)25-19-6-5-12(22)17-18(19)7-8-20-14(19)9-11-3-4-13(23-2)16(24-17)15(11)18;/h3-4,14,17,20H,5-9H2,1-2H3;1H/t14-,17+,18+,19+;/m1./s1 InChIKey: ZVDKBMPQBRBJGG-OEWAVAFLSA-N
CBID:159384 http://www.chembase.cn/molecule-159384.html