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SMILES: n1(c(C(=O)O)ccc1)Cc1ncccc1 Canonical SMILES: OC(=O)c1cccn1Cc1ccccn1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-5-3-7-13(10)8-9-4-1-2-6-12-9/h1-7H,8H2,(H,14,15) InChIKey: NXLOOPLVQVHWKI-UHFFFAOYSA-N
CBID:267617 http://www.chembase.cn/molecule-267617.html