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SMILES: C(=N\O)(\N)/CCCc1ccccc1 Canonical SMILES: O/N=C(/CCCc1ccccc1)\N InChI: InChI=1S/C10H14N2O/c11-10(12-13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H2,11,12) InChIKey: FWWXQZGRILOAFP-UHFFFAOYSA-N
CBID:265909 http://www.chembase.cn/molecule-265909.html