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SMILES: c1(oc2c(c1)cccc2)CN1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1Cc1cc2c(o1)cccc2 InChI: InChI=1S/C15H17NO4/c17-15(18)8-12-10-19-6-5-16(12)9-13-7-11-3-1-2-4-14(11)20-13/h1-4,7,12H,5-6,8-10H2,(H,17,18) InChIKey: UJIWBVLXBRLHRX-UHFFFAOYSA-N
CBID:760142 http://www.chembase.cn/molecule-760142.html