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SMILES: C(=O)(Nc1c(OCCOc2ccccc2)cccc1)C1OCCOC1 Canonical SMILES: O=C(C1COCCO1)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C19H21NO5/c21-19(18-14-22-10-11-25-18)20-16-8-4-5-9-17(16)24-13-12-23-15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,20,21) InChIKey: ZTGGYKOKOOJFMN-UHFFFAOYSA-N
CBID:396738 http://www.chembase.cn/molecule-396738.html