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SMILES: C(=O)(c1cocc1)N1CCC(C(=O)O)(Oc2c(C)cccc2)CC1 Canonical SMILES: O=C(c1ccoc1)N1CCC(CC1)(Oc1ccccc1C)C(=O)O InChI: InChI=1S/C18H19NO5/c1-13-4-2-3-5-15(13)24-18(17(21)22)7-9-19(10-8-18)16(20)14-6-11-23-12-14/h2-6,11-12H,7-10H2,1H3,(H,21,22) InChIKey: WOCOLPHADKMUOM-UHFFFAOYSA-N
CBID:421281 http://www.chembase.cn/molecule-421281.html