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SMILES: n1c(C(CC(C)C)O)cccc1 Canonical SMILES: CC(CC(c1ccccn1)O)C InChI: InChI=1S/C10H15NO/c1-8(2)7-10(12)9-5-3-4-6-11-9/h3-6,8,10,12H,7H2,1-2H3 InChIKey: QRULRYIURNCGOW-UHFFFAOYSA-N
CBID:238451 http://www.chembase.cn/molecule-238451.html