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SMILES: C(=O)(c1c(Cl)cccc1Cl)N1CCNCC1 Canonical SMILES: O=C(c1c(Cl)cccc1Cl)N1CCNCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-8-2-1-3-9(13)10(8)11(16)15-6-4-14-5-7-15/h1-3,14H,4-7H2 InChIKey: QLYMWDPEXIEMSX-UHFFFAOYSA-N
CBID:261454 http://www.chembase.cn/molecule-261454.html