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SMILES: C(=O)(N(CCC)CCC)CCC(=O)O Canonical SMILES: CCCN(C(=O)CCC(=O)O)CCC InChI: InChI=1S/C10H19NO3/c1-3-7-11(8-4-2)9(12)5-6-10(13)14/h3-8H2,1-2H3,(H,13,14) InChIKey: VHSXMWPTPBCNHB-UHFFFAOYSA-N
CBID:269992 http://www.chembase.cn/molecule-269992.html