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SMILES: C(=O)c1c(cccc1)n1c(ncc1)C Canonical SMILES: O=Cc1ccccc1n1ccnc1C InChI: InChI=1S/C11H10N2O/c1-9-12-6-7-13(9)11-5-3-2-4-10(11)8-14/h2-8H,1H3 InChIKey: BNOJZJUNSOKVQD-UHFFFAOYSA-N
CBID:66275 http://www.chembase.cn/molecule-66275.html