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SMILES: OC(=O)c1cc2c(cc1)c(Cl)ccn2 Canonical SMILES: OC(=O)c1ccc2c(c1)nccc2Cl InChI: InChI=1S/C10H6ClNO2/c11-8-3-4-12-9-5-6(10(13)14)1-2-7(8)9/h1-5H,(H,13,14) InChIKey: VMGVGPMZWPOPJP-UHFFFAOYSA-N
CBID:287639 http://www.chembase.cn/molecule-287639.html