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SMILES: C(=O)(Nc1c(OCCOc2ccccc2)cccc1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C20H23NO4/c22-20(16-10-12-23-13-11-16)21-18-8-4-5-9-19(18)25-15-14-24-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,22) InChIKey: SFLMSLSDOUWDQN-UHFFFAOYSA-N
CBID:606293 http://www.chembase.cn/molecule-606293.html