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SMILES: O=C(O)CCCCn1ccc2c1ccc(Br)c2 Canonical SMILES: OC(=O)CCCCn1ccc2c1ccc(c2)Br InChI: InChI=1S/C13H14BrNO2/c14-11-4-5-12-10(9-11)6-8-15(12)7-2-1-3-13(16)17/h4-6,8-9H,1-3,7H2,(H,16,17) InChIKey: FPHJMJDCDLSXDP-UHFFFAOYSA-N
CBID:291562 http://www.chembase.cn/molecule-291562.html