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SMILES: C1(CC1)NC/C=C/c1ccccc1 Canonical SMILES: C(NC1CC1)/C=C/c1ccccc1 InChI: InChI=1S/C12H15N/c1-2-5-11(6-3-1)7-4-10-13-12-8-9-12/h1-7,12-13H,8-10H2/b7-4+ InChIKey: ZEHNETYCAGKVGU-QPJJXVBHSA-N
CBID:312316 http://www.chembase.cn/molecule-312316.html