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SMILES: N1(CCCOc2ccc(C=O)cc2)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)OCCCN1CCOCC1 InChI: InChI=1S/C14H19NO3/c16-12-13-2-4-14(5-3-13)18-9-1-6-15-7-10-17-11-8-15/h2-5,12H,1,6-11H2 InChIKey: VQOGMXOCLIIIMA-UHFFFAOYSA-N
CBID:19362 http://www.chembase.cn/molecule-19362.html