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SMILES: C(=O)(N1CCSCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCSCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C14H18N2O3S/c17-13(15-6-8-20-9-7-15)10-16(11-14(18)19)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,18,19) InChIKey: LRSGGWQKXXYYDM-UHFFFAOYSA-N
CBID:36414 http://www.chembase.cn/molecule-36414.html