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SMILES: n1c2c(n(c1)CCCOC)ccc(C(=O)O)c2 Canonical SMILES: COCCCn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C12H14N2O3/c1-17-6-2-5-14-8-13-10-7-9(12(15)16)3-4-11(10)14/h3-4,7-8H,2,5-6H2,1H3,(H,15,16) InChIKey: HBBGWLFHAGOMRG-UHFFFAOYSA-N
CBID:117506 http://www.chembase.cn/molecule-117506.html