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SMILES: N1=C(CC(O1)CCl)CCc1ccccc1 Canonical SMILES: ClCC1ON=C(C1)CCc1ccccc1 InChI: InChI=1S/C12H14ClNO/c13-9-12-8-11(14-15-12)7-6-10-4-2-1-3-5-10/h1-5,12H,6-9H2 InChIKey: UGFXMGYMHZERKQ-UHFFFAOYSA-N
CBID:235843 http://www.chembase.cn/molecule-235843.html