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SMILES: N1(CC(=O)O)C(CCO)CCCC1 Canonical SMILES: OCCC1CCCCN1CC(=O)O InChI: InChI=1S/C9H17NO3/c11-6-4-8-3-1-2-5-10(8)7-9(12)13/h8,11H,1-7H2,(H,12,13) InChIKey: NHJIJVVHTDGDNF-UHFFFAOYSA-N
CBID:266880 http://www.chembase.cn/molecule-266880.html