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SMILES: c1c(ccc(c1C)C)C(N)C Canonical SMILES: CC(c1ccc(c(c1)C)C)N InChI: InChI=1S/C10H15N/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9H,11H2,1-3H3 InChIKey: PMUVPGYHXWUERM-UHFFFAOYSA-N
CBID:17823 http://www.chembase.cn/molecule-17823.html