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SMILES: C1(=O)CNCCN1c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)N1CCNCC1=O InChI: InChI=1S/C10H11ClN2O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2 InChIKey: AUMTVFGNDZYDRE-UHFFFAOYSA-N
CBID:799279 http://www.chembase.cn/molecule-799279.html