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SMILES: C1(C(C1)C(N)C)c1ccccc1 Canonical SMILES: CC(C1CC1c1ccccc1)N InChI: InChI=1S/C11H15N/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,8,10-11H,7,12H2,1H3 InChIKey: VDXNKYRHOGJFPI-UHFFFAOYSA-N
CBID:262575 http://www.chembase.cn/molecule-262575.html