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SMILES: C(=O)(c1cc(Cl)ccc1)NCC=C Canonical SMILES: C=CCNC(=O)c1cccc(c1)Cl InChI: InChI=1S/C10H10ClNO/c1-2-6-12-10(13)8-4-3-5-9(11)7-8/h2-5,7H,1,6H2,(H,12,13) InChIKey: AYYLDFQIHWYQJO-UHFFFAOYSA-N
CBID:40013 http://www.chembase.cn/molecule-40013.html