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SMILES: c1(C(=O)O)c(NCCO)cccc1 Canonical SMILES: OCCNc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO3/c11-6-5-10-8-4-2-1-3-7(8)9(12)13/h1-4,10-11H,5-6H2,(H,12,13) InChIKey: KULNOANNPOGHQK-UHFFFAOYSA-N
CBID:228361 http://www.chembase.cn/molecule-228361.html