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SMILES: C(=O)(N(CC(=O)NCc1occc1)C)CCl Canonical SMILES: ClCC(=O)N(CC(=O)NCc1ccco1)C InChI: InChI=1S/C10H13ClN2O3/c1-13(10(15)5-11)7-9(14)12-6-8-3-2-4-16-8/h2-4H,5-7H2,1H3,(H,12,14) InChIKey: IACBXBSROTVGLG-UHFFFAOYSA-N
CBID:242649 http://www.chembase.cn/molecule-242649.html