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SMILES: N1(CCCOc2cc(C=O)ccc2)CCOCC1 Canonical SMILES: O=Cc1cccc(c1)OCCCN1CCOCC1 InChI: InChI=1S/C14H19NO3/c16-12-13-3-1-4-14(11-13)18-8-2-5-15-6-9-17-10-7-15/h1,3-4,11-12H,2,5-10H2 InChIKey: REBMYEPAUNCQQR-UHFFFAOYSA-N
CBID:312036 http://www.chembase.cn/molecule-312036.html