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SMILES: N1(C(=O)c2c(nccc2)Cl)C2CC(C1)CC2 Canonical SMILES: O=C(c1cccnc1Cl)N1CC2CC1CC2 InChI: InChI=1S/C12H13ClN2O/c13-11-10(2-1-5-14-11)12(16)15-7-8-3-4-9(15)6-8/h1-2,5,8-9H,3-4,6-7H2 InChIKey: JUHZQALPQSXQCG-UHFFFAOYSA-N
CBID:308243 http://www.chembase.cn/molecule-308243.html