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SMILES: n1(c(C(=O)O)ccc1)c1ncccc1Cl Canonical SMILES: Clc1cccnc1n1cccc1C(=O)O InChI: InChI=1S/C10H7ClN2O2/c11-7-3-1-5-12-9(7)13-6-2-4-8(13)10(14)15/h1-6H,(H,14,15) InChIKey: YCBHRBIFQKGBGR-UHFFFAOYSA-N
CBID:267468 http://www.chembase.cn/molecule-267468.html