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SMILES: n1c(n(c2c1cccc2)CC=C)C=O Canonical SMILES: C=CCn1c(C=O)nc2c1cccc2 InChI: InChI=1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,8H,1,7H2 InChIKey: OHNUVSLWAQTFNH-UHFFFAOYSA-N
CBID:307542 http://www.chembase.cn/molecule-307542.html