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SMILES: N1(CCOc2ccc(C=O)cc2)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CCOCC1 InChI: InChI=1S/C13H17NO3/c15-11-12-1-3-13(4-2-12)17-10-7-14-5-8-16-9-6-14/h1-4,11H,5-10H2 InChIKey: FGLXMUOMJOHGKH-UHFFFAOYSA-N
CBID:17921 http://www.chembase.cn/molecule-17921.html