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SMILES: N1(CC(CC1=O)C(=O)O)CCCOCC Canonical SMILES: CCOCCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C10H17NO4/c1-2-15-5-3-4-11-7-8(10(13)14)6-9(11)12/h8H,2-7H2,1H3,(H,13,14) InChIKey: VVPIRIYDBVTFNP-UHFFFAOYSA-N
CBID:17028 http://www.chembase.cn/molecule-17028.html