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SMILES: Cl.Oc1ccc2CC3N(CCC45C(Oc1c24)C(=O)CCC35O)CC=C Canonical SMILES: C=CCN1CCC23C4(C1Cc1c3c(OC2C(=O)CC4)c(cc1)O)O.Cl InChI: InChI=1S/C19H21NO4.ClH/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11;/h2-4,14,17,21,23H,1,5-10H2;1H InChIKey: RGPDIGOSVORSAK-UHFFFAOYSA-N
CBID:105445 http://www.chembase.cn/molecule-105445.html