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SMILES: ClCCNC(=O)c1ccccc1 Canonical SMILES: ClCCNC(=O)c1ccccc1 InChI: InChI=1S/C9H10ClNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N
CBID:112553 http://www.chembase.cn/molecule-112553.html