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SMILES: C(=O)(c1ccc(cc1)Br)CCCOC Canonical SMILES: COCCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H13BrO2/c1-14-8-2-3-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8H2,1H3 InChIKey: PKRQFHXFIKPOMF-UHFFFAOYSA-N
CBID:269172 http://www.chembase.cn/molecule-269172.html