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SMILES: C1(CC1)NCc1ccccc1 Canonical SMILES: N(C1CC1)Cc1ccccc1 InChI: InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,10-11H,6-8H2 InChIKey: USBAUXJPPHVCTF-UHFFFAOYSA-N
CBID:254221 http://www.chembase.cn/molecule-254221.html