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SMILES: C(=N)(NCC(=O)O)c1ccccc1 Canonical SMILES: N=C(c1ccccc1)NCC(=O)O InChI: InChI=1S/C9H10N2O2/c10-9(11-6-8(12)13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)(H,12,13) InChIKey: ZDTNJTKQGYFSCI-UHFFFAOYSA-N
CBID:40044 http://www.chembase.cn/molecule-40044.html