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SMILES: N1(C(=O)C(CC1)N)c1c(Cl)cccc1 Canonical SMILES: O=C1C(N)CCN1c1ccccc1Cl InChI: InChI=1S/C10H11ClN2O/c11-7-3-1-2-4-9(7)13-6-5-8(12)10(13)14/h1-4,8H,5-6,12H2 InChIKey: VDSDJJOPJXUSMV-UHFFFAOYSA-N
CBID:272951 http://www.chembase.cn/molecule-272951.html