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SMILES: N(=C(\c1ccccc1)/c1ccccc1)\NC(=O)CCl Canonical SMILES: ClCC(=O)N/N=C(\c1ccccc1)/c1ccccc1 InChI: InChI=1S/C15H13ClN2O/c16-11-14(19)17-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19) InChIKey: FOGMNOHCZQDZGD-UHFFFAOYSA-N
CBID:233350 http://www.chembase.cn/molecule-233350.html