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SMILES: C(=O)(Oc1ccccc1)NCCO Canonical SMILES: OCCNC(=O)Oc1ccccc1 InChI: InChI=1S/C9H11NO3/c11-7-6-10-9(12)13-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12) InChIKey: ZGXHYTYJUGGTMG-UHFFFAOYSA-N
CBID:272210 http://www.chembase.cn/molecule-272210.html