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SMILES: C(=O)(NCC1CCOCC1)CCc1cc2c(OCC2)cc1 Canonical SMILES: O=C(CCc1ccc2c(c1)CCO2)NCC1CCOCC1 InChI: InChI=1S/C17H23NO3/c19-17(18-12-14-5-8-20-9-6-14)4-2-13-1-3-16-15(11-13)7-10-21-16/h1,3,11,14H,2,4-10,12H2,(H,18,19) InChIKey: VYPGBCCZDDSYNB-UHFFFAOYSA-N
CBID:227665 http://www.chembase.cn/molecule-227665.html