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SMILES: C1(CC1)(CNC(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)NCC1(CC1)c1ccccc1 InChI: InChI=1S/C12H14ClNO/c13-8-11(15)14-9-12(6-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,15) InChIKey: MNQFKJOYCGFKKX-UHFFFAOYSA-N
CBID:253988 http://www.chembase.cn/molecule-253988.html