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SMILES: n1(c2c(cn1)cc(C(=O)O)cn2)CC(C)C Canonical SMILES: CC(Cn1ncc2c1ncc(c2)C(=O)O)C InChI: InChI=1S/C11H13N3O2/c1-7(2)6-14-10-8(5-13-14)3-9(4-12-10)11(15)16/h3-5,7H,6H2,1-2H3,(H,15,16) InChIKey: JXXHBISQTDGFLN-UHFFFAOYSA-N
CBID:266393 http://www.chembase.cn/molecule-266393.html