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SMILES: n1(c(ccc1)C=O)Cc1cnccc1 Canonical SMILES: O=Cc1cccn1Cc1cccnc1 InChI: InChI=1S/C11H10N2O/c14-9-11-4-2-6-13(11)8-10-3-1-5-12-7-10/h1-7,9H,8H2 InChIKey: RUHXZRGZYVDLFT-UHFFFAOYSA-N
CBID:18332 http://www.chembase.cn/molecule-18332.html