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SMILES: N1(C(=O)OCc2ccccc2)Cc2c(nnc(c2)Cl)CC1 Canonical SMILES: O=C(N1CCc2c(C1)cc(nn2)Cl)OCc1ccccc1 InChI: InChI=1S/C15H14ClN3O2/c16-14-8-12-9-19(7-6-13(12)17-18-14)15(20)21-10-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2 InChIKey: XODCTMQQFDRQDH-UHFFFAOYSA-N
CBID:276332 http://www.chembase.cn/molecule-276332.html