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SMILES: n1(c2c(cc(cc2)C)C=O)nccc1 Canonical SMILES: O=Cc1cc(C)ccc1n1cccn1 InChI: InChI=1S/C11H10N2O/c1-9-3-4-11(10(7-9)8-14)13-6-2-5-12-13/h2-8H,1H3 InChIKey: LUDLYOVAMFPRFA-UHFFFAOYSA-N
CBID:30620 http://www.chembase.cn/molecule-30620.html