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SMILES: O=C(Nc1cccc(Cl)c1)CNCCO Canonical SMILES: OCCNCC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C10H13ClN2O2/c11-8-2-1-3-9(6-8)13-10(15)7-12-4-5-14/h1-3,6,12,14H,4-5,7H2,(H,13,15) InChIKey: HNEPASVOLLNGJD-UHFFFAOYSA-N
CBID:293447 http://www.chembase.cn/molecule-293447.html