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SMILES: N1=C(CC(O1)CCl)c1ccc(cc1)Cl Canonical SMILES: ClCC1ON=C(C1)c1ccc(cc1)Cl InChI: InChI=1S/C10H9Cl2NO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-4,9H,5-6H2 InChIKey: GHCJAMIKIJZDLV-UHFFFAOYSA-N
CBID:242340 http://www.chembase.cn/molecule-242340.html