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SMILES: C(=O)(C1c2c(c3c1cccc3)cccc2)N1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO4/c22-18(23)11-13-12-25-10-9-21(13)20(24)19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-8,13,19H,9-12H2,(H,22,23) InChIKey: LAZYDSSBSXWDGZ-UHFFFAOYSA-N
CBID:544374 http://www.chembase.cn/molecule-544374.html