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SMILES: N1c2c3c(NCC1=O)cccc3ccc2 Canonical SMILES: O=C1CNc2c3c(N1)cccc3ccc2 InChI: InChI=1S/C12H10N2O/c15-11-7-13-9-5-1-3-8-4-2-6-10(14-11)12(8)9/h1-6,13H,7H2,(H,14,15) InChIKey: SUCPURPRHPKTLC-UHFFFAOYSA-N
CBID:243438 http://www.chembase.cn/molecule-243438.html