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SMILES: c1(nn2c(c1)ncc(c2)CCCl)C(=O)OC Canonical SMILES: ClCCc1cnc2n(c1)nc(c2)C(=O)OC InChI: InChI=1S/C10H10ClN3O2/c1-16-10(15)8-4-9-12-5-7(2-3-11)6-14(9)13-8/h4-6H,2-3H2,1H3 InChIKey: UBPOADLMYHAAET-UHFFFAOYSA-N
CBID:38042 http://www.chembase.cn/molecule-38042.html