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SMILES: N(C(=O)CCl)(CCC(=O)N)c1ccccc1 Canonical SMILES: ClCC(=O)N(c1ccccc1)CCC(=O)N InChI: InChI=1S/C11H13ClN2O2/c12-8-11(16)14(7-6-10(13)15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,15) InChIKey: DKTGWDULSQTBRN-UHFFFAOYSA-N
CBID:251940 http://www.chembase.cn/molecule-251940.html