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SMILES: C(=O)(N1CC/C(=N\O)/CC1)c1occc1 Canonical SMILES: O/N=C/1\CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C10H12N2O3/c13-10(9-2-1-7-15-9)12-5-3-8(11-14)4-6-12/h1-2,7,14H,3-6H2 InChIKey: GLQFXTZMGLKXKA-UHFFFAOYSA-N
CBID:252965 http://www.chembase.cn/molecule-252965.html