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SMILES: c1(=O)n(cnc2c1cccc2)CCO Canonical SMILES: OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C10H10N2O2/c13-6-5-12-7-11-9-4-2-1-3-8(9)10(12)14/h1-4,7,13H,5-6H2 InChIKey: OCFIUNGSKQZESJ-UHFFFAOYSA-N
CBID:221617 http://www.chembase.cn/molecule-221617.html