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SMILES: c1(nc2c([nH]1)ccc(c2)Cl)C1C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCC1c1nc2c([nH]1)ccc(c2)Cl InChI: InChI=1S/C14H15ClN2O2/c15-8-5-6-11-12(7-8)17-13(16-11)9-3-1-2-4-10(9)14(18)19/h5-7,9-10H,1-4H2,(H,16,17)(H,18,19) InChIKey: JJVOPJNIGSYPNV-UHFFFAOYSA-N
CBID:246826 http://www.chembase.cn/molecule-246826.html