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SMILES: N1(c2c(cc(N=C=O)cc2)CC1)C Canonical SMILES: O=C=Nc1ccc2c(c1)CCN2C InChI: InChI=1S/C10H10N2O/c1-12-5-4-8-6-9(11-7-13)2-3-10(8)12/h2-3,6H,4-5H2,1H3 InChIKey: ZHBVXJDYCNQFSO-UHFFFAOYSA-N
CBID:101400 http://www.chembase.cn/molecule-101400.html