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SMILES: c12c(c3c([nH]1)cccc3)CCN1[C@H]2C[C@@H]2[C@@H](C(=O)O)[C@H](CC[C@H]2C1)O.O Canonical SMILES: OC(=O)[C@H]1[C@@H](O)CC[C@@H]2[C@@H]1C[C@@H]1N(C2)CCc2c1[nH]c1c2cccc1.O InChI: InChI=1S/C20H24N2O3.H2O/c23-17-6-5-11-10-22-8-7-13-12-3-1-2-4-15(12)21-19(13)16(22)9-14(11)18(17)20(24)25;/h1-4,11,14,16-18,21,23H,5-10H2,(H,24,25);1H2/t11-,14-,16-,17-,18+;/m0./s1 InChIKey: UXXCUDYYOMDFPX-GPRFVYSASA-N
CBID:119385 http://www.chembase.cn/molecule-119385.html