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SMILES: C(=O)(NC(=O)CCl)c1occc1 Canonical SMILES: ClCC(=O)NC(=O)c1ccco1 InChI: InChI=1S/C7H6ClNO3/c8-4-6(10)9-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,9,10,11) InChIKey: JUSPVQPVXDMHPB-UHFFFAOYSA-N
CBID:252229 http://www.chembase.cn/molecule-252229.html