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SMILES: c1(cc(O)ccc1)C(NCC)C.Br Canonical SMILES: CCNC(c1cccc(c1)O)C.Br InChI: InChI=1S/C10H15NO.BrH/c1-3-11-8(2)9-5-4-6-10(12)7-9;/h4-8,11-12H,3H2,1-2H3;1H InChIKey: KVLACKHUCKKTFW-UHFFFAOYSA-N
CBID:257496 http://www.chembase.cn/molecule-257496.html