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SMILES: c1(cc(ncc1)C1OCCO1)C=O Canonical SMILES: O=Cc1ccnc(c1)C1OCCO1 InChI: InChI=1S/C9H9NO3/c11-6-7-1-2-10-8(5-7)9-12-3-4-13-9/h1-2,5-6,9H,3-4H2 InChIKey: NBSNTZGONDELPL-UHFFFAOYSA-N
CBID:801730 http://www.chembase.cn/molecule-801730.html