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SMILES: N1(N=C(CC1C)N)Cc1ccccc1 Canonical SMILES: CC1CC(=NN1Cc1ccccc1)N InChI: InChI=1S/C11H15N3/c1-9-7-11(12)13-14(9)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,12,13) InChIKey: ZBWPNHVAEQZZBA-UHFFFAOYSA-N
CBID:247186 http://www.chembase.cn/molecule-247186.html