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SMILES: C1(=O)N(c2ccc(cc2)Cl)CC(O1)CN Canonical SMILES: NCC1CN(C(=O)O1)c1ccc(cc1)Cl InChI: InChI=1S/C10H11ClN2O2/c11-7-1-3-8(4-2-7)13-6-9(5-12)15-10(13)14/h1-4,9H,5-6,12H2 InChIKey: WNLPULPTZQFRBG-UHFFFAOYSA-N
CBID:116428 http://www.chembase.cn/molecule-116428.html