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SMILES: c1(oc(cc1)C=O)N1CCOCC1 Canonical SMILES: O=Cc1ccc(o1)N1CCOCC1 InChI: InChI=1S/C9H11NO3/c11-7-8-1-2-9(13-8)10-3-5-12-6-4-10/h1-2,7H,3-6H2 InChIKey: XPUSBRXFPCGEKP-UHFFFAOYSA-N
CBID:310499 http://www.chembase.cn/molecule-310499.html