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SMILES: [nH]1c2c(cccc2)c(c1)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13ClN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16) InChIKey: VUOXPQXFKCXXFF-UHFFFAOYSA-N
CBID:92078 http://www.chembase.cn/molecule-92078.html